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Basic information
- CAS
80839-99-2- Standard SMILES
CCC1(O)CC(OC2CC(N(C)C)C(OC3CC(O)C(OC4CCC(O)C(C)O4)C(C)O3)C(C)O2)c2c(cc3c(c2O)C(=O)c2c(O)cc(O)cc2C3=O)C1C(=O)OC- InChIKey
YIQXQIBKRXRACQ-UHFFFAOYSA-N- Molecular formula
- C42H55NO16
- Average molar mass
- 829.893 g/mol
- Monoisotopic mass
- 829.35208468
Names & identifiers
- Preferred name
- Methyl 2-ethyl-2,5,7,9-tetrahydroxy-6,11-dioxo-4-({2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-(5-hydroxy-6-methyloxan-2-yl)hexopyranosyl]-3-(dimethylamino)hexopyranosyl}oxy)-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
- IUPAC
- Methyl 2-ethyl-2,5,7,9-tetrahydroxy-6,11-dioxo-4-({2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-(5-hydroxy-6-methyloxan-2-yl)hexopyranosyl]-3-(dimethylamino)hexopyranosyl}oxy)-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
Database identifiers
- CAS
80839-99-2、80876-81-9- PubChem CID
- 157441
- DTXSID
DTXSID601001558
Related reactions
0 records
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Compound notes
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