Completing data — refresh the page later to see the latest
Basic information
- CAS
58511-83-4- Standard SMILES
CCC(=O)CC1CN(C=O)CCc2c([nH]c3ccccc23)C(C(=O)OC)(c2cc3c(cc2OC)N(C)C2C(O)(C(=O)OC)C(OC(C)=O)C4(CC)C=CCN5CCC32C54)C1- InChIKey
AQXVANXWKSPKMX-UHFFFAOYSA-N- Molecular formula
- C46H56N4O10
- Average molar mass
- 824.972 g/mol
- Monoisotopic mass
- 824.39964399
Names & identifiers
- Preferred name
- Methyl 4-(acetyloxy)-15-[3-formyl-7-(methoxycarbonyl)-5-(2-oxobutyl)-1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indol-7-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate
- IUPAC
- Methyl 4-(acetyloxy)-15-[3-formyl-7-(methoxycarbonyl)-5-(2-oxobutyl)-1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indol-7-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylatato
Database identifiers
- CAS
58511-83-4- PubChem CID
- 124376
- DTXSID
DTXSID00974070
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…