Completing data — usually done within a minute
Basic information
- CAS
38390-45-3- Standard SMILES
CCC1=C[C@@H]2CN(CCc3c([nH]c4ccccc34)[C@@](C(=O)OC)(c3cc4c(cc3OC)N(C)[C@@H]3C45CCN4CC=C[C@](CC)([C@H]45)[C@@H](OC(C)=O)[C@]3(O)C(=O)OC)C2)C1- InChIKey
FFRFGVHNKJYNOV-ULCYVWNCSA-N- Molecular formula
- C46H56N4O8
- Average molar mass
- 793 g/mol
- Monoisotopic mass
- 792.40981476
Names & identifiers
- Preferred name
- 3',4'-Dehydrovinblastine
- IUPAC
- methyl (9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(13S,15R)-17-ethyl-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9,16-pentaen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate
Names & synonyms
Anhydrovinblastine3',4'-Dehydrovinblastine38390-45-3FFRFGVHNKJYNOV-ULCYVWNCSA-Nmethyl (9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(13S,15R)-17-ethyl-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9,16-pentaen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate
Database identifiers
- CAS
38390-45-3- PubChem CID
- 151120
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 10
- Heavy atoms
- 58
- Formal charge
- 0
- Complexity
- 1,710
Related reactions
4 records
Compound notes
Loading…