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Basic information
- CAS
70844-06-3- Standard SMILES
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(C)O)C[C@@H]3OC1CC(N(Cc2ccccc2)Cc2ccccc2)C(O)C(C)O1.Cl- InChIKey
OFIFBABFTAUYNZ-XHMRIPDGSA-N- Molecular formula
- C41H44ClNO10
- Average molar mass
- 746.253 g/mol
- Monoisotopic mass
- 745.26537429
Names & identifiers
- Preferred name
- 3,5,12-Trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dibenzylamino)hexopyranoside--hydrogen chloride (1/1)
- IUPAC
- (1S,3S)-3,5,12-Trihydroxy-3-[(1R)-1-hydroxyethyl]-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dibenzylamino)hexopyranoside--hydrogen chloride (1/1)
Database identifiers
- CAS
70844-06-3- PubChem CID
- 24197893
- DTXSID
DTXSID00991106
Related reactions
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Compound notes
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