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Basic information
- CAS
79898-10-5- Standard SMILES
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=O)CC3OC1CC(NC2CCOCC2)C(O)C(C)O1.Cl- InChIKey
ZQEBQMLPBXNTCK-UHFFFAOYSA-N- Molecular formula
- C32H38ClNO11
- Average molar mass
- 648.105 g/mol
- Monoisotopic mass
- 647.21333872
Names & identifiers
- Preferred name
- 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(oxan-4-yl)amino]hexopyranoside--hydrogen chloride (1/1)
- IUPAC
- 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(oxan-4-yl)amino]hexopyranoside--hydrogen chloride (1/1)
Database identifiers
- CAS
79898-10-5- PubChem CID
- 157404
- DTXSID
DTXSID001000833
Related reactions
0 records
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Compound notes
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