
Identitāte
(+)-Hecogenin
Nav norādīts · C27H42O4
01Identitāte
| Lazychem ID | LC-118493 |
|---|---|
| CAS RN | Nav norādīts |
| PubChem CID | 91453 |
| Molecular formula | C27H42O4 |
| Molecular weight | 430.6 g/mol |
| IUPAC name | (1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16S,18S)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-10-one |
| InChIKey | QOLRLLFJMZLYQJ-LOBDNJQFSA-N |
02Struktūra un stereoķīmija

The parsed structure contains 6 rings, includes aliphatic carbon, has 12 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 12 |
|---|---|
| Ring count | 6 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(C(=O)C[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1 |
|---|---|
| InChI | Nav norādīts |
03Stereochemistry
The published structure contains 12 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Statuss Indijā
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nosaukumi un saistības
API un pamatviela
Nav norādīts
Nosaukumi un saistības
06Avoti
- S01PubChem CID 91453
Structure and machine-readable chemical identifiers.
