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Basic information
- CAS
80930-65-0- Standard SMILES
CCC1(O)CC(OC2CC(N(C)C)C(O)C(C)O2)c2c(cc3c(c2O)C(=O)c2c(OC)cccc2C3=O)C1C(=O)OC- InChIKey
WBMXRYALFPXLMA-UHFFFAOYSA-N- Molecular formula
- C31H37NO10
- Average molar mass
- 583.634 g/mol
- Monoisotopic mass
- 583.24174638
Names & identifiers
- Preferred name
- Methyl 2-ethyl-2,5-dihydroxy-7-methoxy-6,11-dioxo-4-{[2,3,6-trideoxy-3-(dimethylamino)hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
- IUPAC
- Methyl 2-ethyl-2,5-dihydroxy-7-methoxy-6,11-dioxo-4-{[2,3,6-trideoxy-3-(dimethylamino)hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
Database identifiers
- CAS
80930-65-0- PubChem CID
- 157451
- DTXSID
DTXSID201001649
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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