
Identità
Peimine
Mhux elenkat · C27H45NO3
01Identità
| Lazychem ID | LC-115138 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 131900 |
| Molecular formula | C27H45NO3 |
| Molecular weight | 431.7 g/mol |
| IUPAC name | (1R,2S,6S,9S,10S,11S,14S,15S,17S,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-10,17,20-triol |
| InChIKey | IUKLSMSEHKDIIP-BZMYINFQSA-N |
02Struttura u stereokimika

The parsed structure contains 6 rings, includes aliphatic carbon, has 13 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 13 |
|---|---|
| Ring count | 6 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | C[C@H]1CC[C@H]2[C@@]([C@H]3CC[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4C[C@@H]([C@@H]6[C@@]5(CC[C@@H](C6)O)C)O)(C)O |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 13 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.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 131900
Structure and machine-readable chemical identifiers.
