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14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol

group of stereoisomers with the chemical formula C₂₄H₃₅NO₅
ChemicalSubstance group_of_stereoisomers Q82917994
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14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol

Summary

14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol is a group of stereoisomers[1].

Key Facts

  • 14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol's instance of is recorded as group of stereoisomers[2].
  • 14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol's CAS Registry Number is recorded as 19457-37-5[3].
  • 14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol's canonical SMILES is recorded as CC(O)C1=CCC23OCCN(C)CC12CC(O)C12OC4(O)CCC1(C)C(CC=C32)C4[4].
  • 14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol's InChI is recorded as InChI=1S/C24H35NO5/c1-15(26)17-6-7-23-18-5-4-16-12-22(28)9-8-20(16,2)24(18,30-22)19(27)13-21(17,23)14-25(3)10-11-29-23/h5-6,15-16,19,26-28H,4,7-14H2,1-3H3/t15?,16-,19-,20+,21?,22+,23?,24?/m1/s1[5].
  • 14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol's InChIKey is recorded as ZKCSFQZJDZSMCH-JOMZDFNQSA-N[6].
  • 14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol's chemical formula is recorded as C₂₄H₃₅NO₅[7].
  • 14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol's subclass of is recorded as chemical compound[8].
  • 14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol's PubChem CID is recorded as 24893057[9].
  • 14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol's isomeric SMILES is recorded as CC(O)C1=CCC23OCCN(C)CC12CC@@HC12O[C@@]4(O)CC[C@@]1(C)C@HC4[10].
  • 14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+417.25152321999997'}[11].
  • 14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol's DSSTox substance ID is recorded as DTXSID40941206[12].
  • 14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol's DSSTOX compound identifier is recorded as DTXCID801369649[13].
  • 14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol's UniChem compound ID is recorded as 52950078[14].

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . wikidata.org.
  3. [4] ↑ . wikidata.org.
  4. [5] ↑ . wikidata.org.
  5. [6] ↑ . wikidata.org.
  6. [7] ↑ . wikidata.org.
  7. [8] ↑ . wikidata.org.
  8. [9] ↑ . PubChem. Retrieved . wikidata.org.
  9. [10] ↑ . wikidata.org.
  10. [11] ↑ . wikidata.org.
  11. [12] ↑ . wikidata.org.
  12. [13] ↑ . wikidata.org.
  13. [14] ↑ . UniChem. wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.

APA 4ort.xyz Knowledge Graph. (2026). 14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol. Retrieved May 3, 2026, from https://4ort.xyz/entity/14-1-hydroxyethyl-2-11a-dimethyl-1-2-3-4-7a-10-11-11a-12-13-decahydro-7h-9-11b-epoxy-13a-5a-prop-1-enophenanthro-2-1-f-1-4-oxazepine-9-12-8h-diol
MLA “14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/14-1-hydroxyethyl-2-11a-dimethyl-1-2-3-4-7a-10-11-11a-12-13-decahydro-7h-9-11b-epoxy-13a-5a-prop-1-enophenanthro-2-1-f-1-4-oxazepine-9-12-8h-diol.
BibTeX @misc{4ortxyz_14-1-hydroxyethyl-2-11a-dimethyl-1-2-3-4-7a-10-11-11a-12-13-decahydro-7h-9-11b-epoxy-13a-5a-prop-1-enophenanthro-2-1-f-1-4-oxazepine-9-12-8h-diol_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol}}, year = {2026}, url = {https://4ort.xyz/entity/14-1-hydroxyethyl-2-11a-dimethyl-1-2-3-4-7a-10-11-11a-12-13-decahydro-7h-9-11b-epoxy-13a-5a-prop-1-enophenanthro-2-1-f-1-4-oxazepine-9-12-8h-diol}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): 14-(1-Hydroxyethyl)-2,11a-dimethyl-1,2,3,4,7a,10,11,11a,12,13-decahydro-7H-9,11b-epoxy-13a,5a-prop[1]enophenanthro[2,1-f][1,4]oxazepine-9,12(8H)-diol — https://4ort.xyz/entity/14-1-hydroxyethyl-2-11a-dimethyl-1-2-3-4-7a-10-11-11a-12-13-decahydro-7h-9-11b-epoxy-13a-5a-prop-1-enophenanthro-2-1-f-1-4-oxazepine-9-12-8h-diol (retrieved 2026-05-03)

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