3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-3,5-dideoxypentofuranoside--hydrogen chloride (1/1)
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Basic information
- CAS
79867-86-0- Standard SMILES
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(C)=O)C[C@@H]3O[C@H]1O[C@H](C)[C@@H](N)[C@H]1O.Cl- InChIKey
GRXYHNFFJITBLV-AMJZNUMFSA-N- Molecular formula
- C26H28ClNO10
- Average molar mass
- 549.96 g/mol
- Monoisotopic mass
- 549.14017378
Names & identifiers
- Preferred name
- 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-3,5-dideoxypentofuranoside--hydrogen chloride (1/1)
- IUPAC
- (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-3,5-dideoxy-alpha-D-ribofuranoside--hydrogen chloride (1/1)
- English name
- 8-Acetyl-10-((3-amino-3,5-dideoxy-alpha-D-ribofuranosyl)oxy)-7,8,9,10- tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione hydrochlo ride, (8S-cis)-
- Molecular formula
- C26H27NO10.ClH
- Molecular weight
- 549.96
Names & synonyms
8-Acetyl-10-((3-amino-3,5-dideoxy-alpha-D-ribofuranosyl)oxy)-7,8,9,10- tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione hydrochlo ride, (8S-cis)-
Database identifiers
- CAS
79867-86-0- PubChem CID
- 157307
- DTXSID
DTXSID301000806
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