
Ταυτότητα
Rocuronium impurity 68
Δεν αναφέρεται · C23H37NO2
01Ταυτότητα
| Lazychem ID | LC-39858 |
|---|---|
| CAS RN | Δεν αναφέρεται |
| PubChem CID | 57796120 |
| Molecular formula | C23H37NO2 |
| Molecular weight | 359.5 g/mol |
| IUPAC name | (2S,4R,6S,14R,15R,16S)-2,16-dimethyl-14-pyrrolidin-1-yl-5-oxapentacyclo[9.7.0.02,8.04,6.012,16]octadecan-15-ol |
| InChIKey | OPYVYACKKDTREB-AITFOUQESA-N |
02Δομή και στερεοχημεία

The parsed structure contains 6 rings, includes aliphatic carbon, has 6 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 6 |
|---|---|
| Ring count | 6 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | C[C@]12CCC3C(C1C[C@H]([C@@H]2O)N4CCCC4)CCC5[C@@]3(C[C@@H]6[C@H](C5)O6)C |
|---|---|
| InChI | Δεν αναφέρεται |
03Stereochemistry
The published structure contains 6 defined and 4 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
4 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.


2Alpha,3alpha-epoxy-16beta-(1-pyrrolidinyl)-5alpha-androstan-17beta-OL
CAS not listed
OPYVYACKKDTREB-NXECLLCESA-N
10 defined, 0 unassigned centres

Rocuronium Bromide Impurity 69
CAS not listed
OPYVYACKKDTREB-WYBQPQOXSA-N
10 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.
04Κατάσταση στην Ινδία
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ονόματα και σχέσεις
API και μητρικό φάρμακο
Δεν αναφέρεται
Ονόματα και σχέσεις
06Πηγές
- S01PubChem CID 57796120
Structure and machine-readable chemical identifiers.
