penitrem A

group of stereoisomers

ChemicalSubstance group_of_stereoisomers Q7163053

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penitrem A

Summary

penitrem An is a group of stereoisomers^[1].

Key Facts

penitrem A's instance of is recorded as group of stereoisomers^[2].
penitrem A's canonical SMILES is recorded as CC(=C)C1C(C2C3(O2)C(O1)CCC4(C3(CCC5C4(C6=C7C5OC(C8CC9C8(C1=C7C(=CC(=C1CC9=C)Cl)N6)O)(C)C)C)O)C)O^[3].
penitrem A's chemical formula is recorded as C₃₇H₄₄ClNO₆^[4].
penitrem An is a type of indole-diterpenoid alkaloid^[5].
penitrem An is a type of penitrem^[6].
penitrem A's isomeric SMILES is recorded as CC(=C)[C@@H]1C@@HO^C@@HO">[7].
penitrem A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+633.285716'}^[8].

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Quick Facts

Instance of group of stereoisomers

Subclass of indole-diterpenoid alkaloid, penitrem

Properties

Canonical smiles CC(=C)C1C(C2C3(O2)C(O1)CCC4(C3(CCC5C4(C6=C7C5OC(C8CC9C8(C1=C7C(=CC(=C1CC9=C)Cl)N6)O)(C)C)C)O)C)O

Chemical formula C₃₇H₄₄ClNO₆

Isomeric smiles CC(=C)[C@@H]1[C@@H]([C@H]2[C@]3(O2)[C@@H](O1)CC[C@]4([C@]3(CC[C@@H]5[C@@]4(C6=C7[C@H]5OC([C@H]8C[C@H]9C8(C1=C7C(=CC(=C1CC9=C)Cl)N6)O)(C)C)C)O)C)O

Mass +633.285716

On focus list of wikimedia project Q140249898

External References (6)

Cas registry number 12627-35-9

Chemspider id 298950

Inchi InChI=1S/C37H44ClNO6/c1-15(2)28-27(40)31-37(45-31)23(43-28)9-10-33(6)34(7)18(8-11-35(33,37)41)29-25-24-21(39-30(25)34)14-20(38)17-12-16(3)19-13-22(32(4,5)44-29)36(19,42)26(17)24/h14,18-19,22-23,27-29,31,39-42H,1,3,8-13H2,2,4-7H3/t18-,19+,22+,23-,27-,28+,29-,31-,33+,34+,35-,36?,37+/m0/s1

Inchikey JDUWHZOLEDOQSR-JHMXYHNCSA-N

Pubchem cid 337313

Unichem compound id 45325745

References

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

Direct Wikidata claims

[2] ↑ penitrem A — instance of (P31): group of stereoisomers. wikidata.org.
[3] ↑ penitrem A — canonical SMILES (P233): CC(=C)C1C(C2C3(O2)C(O1)CCC4(C3(CCC5C4(C6=C7C5OC(C8CC9C8(C1=C7C(=CC(=C1CC9=C)Cl)N6)O)(C)C)C)O)C)O. PubChem. Retrieved 2016-09-19. wikidata.org.
[4] ↑ penitrem A — chemical formula (P274): C₃₇H₄₄ClNO₆. PubChem. Retrieved 2016-09-19. wikidata.org.
[5] ↑ penitrem A — subclass of (P279): indole-diterpenoid alkaloid. wikidata.org.
[6] ↑ penitrem A — subclass of (P279): penitrem. wikidata.org.
[7] ↑ penitrem A — isomeric SMILES (P2017): CC(=C)[C@@H]1[C@@H]([C@H]2[C@]3(O2)[C@@H](O1)CC[C@]4([C@]3(CC[C@@H]5[C@@]4(C6=C7[C@H]5OC([C@H]8C[C@H]9C8(C1=C7C(=CC(=C1CC9=C)Cl)N6)O)(C)C)C)O)C)O. PubChem. Retrieved 2016-09-19. wikidata.org.
[8] ↑ penitrem A — mass (P2067): {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+633.285716'}. PubChem. Retrieved 2016-09-19. wikidata.org.

Class ancestry

[1] ↑ penitrem A is an instance of group of stereoisomers (Q59199015) [P31, primary]. 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). penitrem A. Retrieved May 3, 2026, from https://4ort.xyz/entity/penitrem-a-q7163053

MLA “penitrem A.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/penitrem-a-q7163053.

BibTeX

@misc{4ortxyz_penitrem-a-q7163053_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{penitrem A}}, year = {2026}, url = {https://4ort.xyz/entity/penitrem-a-q7163053}, note = {Accessed: 2026-05-03}}

LLM prompt

According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): penitrem A — https://4ort.xyz/entity/penitrem-a-q7163053 (retrieved 2026-05-03)

Canonical URL: https://4ort.xyz/entity/penitrem-a-q7163053 · Last refreshed: May 3, 2026

Edit History

Rolling log of changes to this entity's Wikidata record. Values shown reflect the current state of each edited property — follow the history link to see the precise diff for any edit.

5w ago · JhealdBatch bot · 2026-06-16 view diff on Wikidata ↗

Pubchem cid → 337313

Chemspider id → 298950

Isomeric smiles → CC(=C)[C@@H]1[C@@H]([C@H]2[C@]3(O2)[C@@H](O1)CC[C@]4([C@]3(C

Inchikey → JDUWHZOLEDOQSR-JHMXYHNCSA-N

+ 11 other properties edited (see Wikidata diff for full list)

"/* wbeditentity-update:0| */ QuickStatements 3.0 [[:toollabs:qs-dev/batch/36807|batch #36807]]: tag for concrete/abstract disjunction anomaly"

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