
Identita
Calcipotriol Monohydrate
CAS 147657-22-5 · C27H42O4
01Identita
| Lazychem ID | LC-100739 |
|---|---|
| CAS RN | 147657-22-5 |
| PubChem CID | 49800068 |
| Molecular formula | C27H42O4 |
| Molecular weight | 430.6 g/mol |
| IUPAC name | trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol;hydrate |
| InChIKey | XBKHACNRWFKJNC-MANNPBRJSA-N |
02Struktura a stereochemie

The parsed structure contains 4 rings, includes aliphatic carbon, has 7 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 7 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@H](/C=C/[C@H](C1CC1)O)[C@H]2CC[C@@H]\3[C@@]2(CCC/C3=C\C=C/4\C[C@H](C[C@@H](C4=C)O)O)C.O |
|---|---|
| InChI | Neuvedeno |
03Stereochemistry
The published structure contains 7 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.
04Stav v Indii
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Názvy a vztahy
API a mateřské léčivo
Neuvedeno
Názvy a vztahy
- Calcipotriol monohydrate
- CALCIPOTRIENE HYDRATE
- UNII-S7499TYY6G
- RefChem:54600
- 147657-22-5
- Calcipotriene monohydrate
- Calcipotriol hydrate
- S7499TYY6G
- (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
- hydrate
- Dovonex (TN)
- Calcipotriol hydrate (JAN)
06Zdroje
- S01PubChem CID 49800068
Structure and machine-readable chemical identifiers.
