Completing data — refresh the page later to see the latest
Basic information
- CAS
5542-01-8- Standard SMILES
COc1c(Cl)cc2c(c1OC)N(C)[C@@H]1N3C(=O)[C@@]4(C)SSC3(C(=O)N4C)[C@H](O)[C@]21O.c1ccccc1- InChIKey
VRPFUHCQIFQRAK-HLAHMVKYSA-N- Molecular formula
- C24H26ClN3O6S2
- Average molar mass
- 552.074 g/mol
- Monoisotopic mass
- 551.09515523
Names & identifiers
- Preferred name
- 9-Chloro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-2,3,5a,6,10b,11-hexahydro-3,11a-epidithiopyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione--benzene (1/1)
- IUPAC
- (3R,5aR,10bS,11R)-9-Chloro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-2,3,5a,6,10b,11-hexahydro-3,11a-epidithiopyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione--benzene (1/1)
Database identifiers
- CAS
5542-01-8- PubChem CID
- 200037
- DTXSID
DTXSID90970768
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…