3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-(6-methyl-5-oxooxan-2-yl)hexopyranosyl]-3-(methylamino)hexopyranoside
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Basic information
- CAS
80930-62-7- Standard SMILES
CNC1CC(OC2CC(O)(C(C)=O)Cc3c(O)c4c(c(O)c32)C(=O)c2c(OC)cccc2C4=O)OC(C)C1OC1CC(O)C(OC2CCC(=O)C(C)O2)C(C)O1- InChIKey
GXDMDAAXDOWOOF-UHFFFAOYSA-N- Molecular formula
- C40H49NO15
- Average molar mass
- 783.824 g/mol
- Monoisotopic mass
- 783.31021987
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-4-O-[2,6-dideoxy-4-O-(6-methyl-5-oxooxan-2-yl)hexopyranosyl]-3-(methylamino)hexopyranoside
- 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-4-O-[2,6-dideoxy-4-O-(6-methyl-5-oxooxan-2-yl)hexopyranosyl]-3-(methylamino)hexopyranoside
Database identifiers
- CAS
80930-62-7- PubChem CID
- 157449
- DTXSID
DTXSID801001647
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