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Basic information
- CAS
89196-04-3- Standard SMILES
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3OC1CC(N2CCOCC2)C(O)C(C)O1.Cl- InChIKey
INAUWOVKEZHHDM-PYBHCKQVSA-N- Molecular formula
- C31H36ClNO12
- Average molar mass
- 650.077 g/mol
- Monoisotopic mass
- 649.19260327
Names & identifiers
- Preferred name
- 3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-ylhexopyranoside--hydrogen chloride (1/1)
- IUPAC
- (1S,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-ylhexopyranoside--hydrogen chloride (1/1)
Database identifiers
- CAS
89196-04-3- PubChem CID
- 24200030
- DTXSID
DTXSID501008694- ChEMBL
CHEMBL1965193
Related reactions
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Compound notes
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