Q105218573

group of stereoisomers with the chemical formula C₄₅H₇₃NO₁₆

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Q105218573

Summary

Q105218573 is a group of stereoisomers^[1].

Key Facts

Q105218573's instance of is recorded as group of stereoisomers^[2].
Q105218573's canonical SMILES is recorded as OCC1OC(OC2C(O)C(OC(OC3CC4=CCC5C(CCC6(C)C5CC7OC8(NCC(C)CC8)C(C)C76)C4(C)CC3)C2OC9OC(C)C(O)C(O)C9O)CO)C(O)C(O)C1O^[3].
Q105218573's InChI is recorded as InChI=1S/C45H73NO16/c1-19-8-13-45(46-16-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-36(54)34(52)31(49)21(3)56-40)38(33(51)29(18-48)59-42)60-41-37(55)35(53)32(50)28(17-47)58-41/h6,19-21,23-42,46-55H,7-18H2,1-5H3/t19?,20?,21-,23-,24?,25?,26?,27?,28+,29+,30?,31-,32+,33-,34+,35-,36+,37+,38-,39+,40-,41-,42+,43-,44-,45?/m0/s1^[4].
Q105218573's InChIKey is recorded as QCTMYNGDIBTNSK-CSIQCCNPSA-N^[5].
Q105218573's chemical formula is recorded as C₄₅H₇₃NO₁₆^[6].
Q105218573's subclass of is recorded as spirosolane alkaloid^[7].
Q105218573's PubChem CID is recorded as 6326050^[8].
Q105218573's found in taxon is recorded as Solanum^[9].
Q105218573's isomeric SMILES is recorded as CC1CCC2(NC1)OC1CC3C4CC=C5CC@@HCC[C@]5(C)C4CC[C@]3(C)C1C2C^{C@@HCC[C@">[10]}.
Q105218573's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+883.492935256'}^[11].
Q105218573's UniChem compound ID is recorded as 60725313^[12].

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Quick Facts

Instance of group of stereoisomers

Subclass of spirosolane alkaloid

Properties

Canonical smiles OCC1OC(OC2C(O)C(OC(OC3CC4=CCC5C(CCC6(C)C5CC7OC8(NCC(C)CC8)C(C)C76)C4(C)CC3)C2OC9OC(C)C(O)C(O)C9O)CO)C(O)C(O)C1O

Chemical formula C₄₅H₇₃NO₁₆

Found in taxon Solanum

Imported from wholeness_audit_2026-05-02_v2

Isomeric smiles CC1CCC2(NC1)OC1CC3C4CC=C5C[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)CC[C@]5(C)C4CC[C@]3(C)C1C2C

Mass unit: www.wikidata.org, amount: +883.492935256

External References (4)

Inchi InChI=1S/C45H73NO16/c1-19-8-13-45(46-16-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-36(54)34(52)31(49)21(3)56-40)38(33(51)29(18-48)59-42)60-41-37(55)35(53)32(50)28(17-47)58-41/h6,19-21,23-42,46-55H,7-18H2,1-5H3/t19?,20?,21-,23-,24?,25?,26?,27?,28+,29+,30?,31-,32+,33-,34+,35-,36+,37+,38-,39+,40-,41-,42+,43-,44-,45?/m0/s1

Inchikey QCTMYNGDIBTNSK-CSIQCCNPSA-N

Pubchem cid 6326050

Unichem compound id 60725313

References

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

Direct Wikidata claims

Class ancestry

[1] ↑ Q105218573 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). Q105218573. Retrieved May 7, 2026, from https://4ort.xyz/entity/q105218573

MLA “Q105218573.” 4ort.xyz Knowledge Graph, 4ort.xyz, 7 May. 2026, https://4ort.xyz/entity/q105218573.

BibTeX

@misc{4ortxyz_q105218573_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Q105218573}}, year = {2026}, url = {https://4ort.xyz/entity/q105218573}, note = {Accessed: 2026-05-07}}

LLM prompt

According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Q105218573 — https://4ort.xyz/entity/q105218573 (retrieved 2026-05-07)

Canonical URL: https://4ort.xyz/entity/q105218573 · Last refreshed: May 7, 2026