
Tunnistetiedot
(RS)-rapamycin
Ei ilmoitettu · C51H79NO13
01Tunnistetiedot
| Lazychem ID | LC-54522 |
|---|---|
| CAS RN | Ei ilmoitettu |
| PubChem CID | 5040 |
| Molecular formula | C51H79NO13 |
| Molecular weight | 914.2 g/mol |
| IUPAC name | 1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone |
| InChIKey | QFJCIRLUMZQUOT-UHFFFAOYSA-N |
02Rakenne ja stereokemia

The parsed structure contains 4 rings, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC |
|---|---|
| InChI | Ei ilmoitettu |
03Stereochemistry
The published structure contains 0 defined and 15 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
5 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


28-epi-Rapamycin / (18S)-Sirolimus
CAS 253431-35-5
QFJCIRLUMZQUOT-OGLZFCPISA-N
15 defined, 0 unassigned centres



Sirolimus Isomer B / 7-epi-Rapamycin
CAS 157182-37-1
QFJCIRLUMZQUOT-RIPNRHRMSA-N
15 defined, 0 unassigned centres
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.
04Tila Intiassa
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nimet ja suhteet
API ja emolääke
Ei ilmoitettu
Nimet ja suhteet
06Lähteet
- S01PubChem CID 5040
Structure and machine-readable chemical identifiers.
