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-dideoxyhexopyranosyl)-3-(dimethylamino)hexopyranoside
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Basic information
- CAS
80930-61-6- Standard SMILES
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=O)CC3OC1CC(N(C)C)C(OC2CC(O)C(O)C(C)O2)C(C)O1- InChIKey
MRYGUWQBHYEANU-UHFFFAOYSA-N- Molecular formula
- C35H43NO13
- Average molar mass
- 685.723 g/mol
- Monoisotopic mass
- 685.27344044
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-dideoxyhexopyranosyl)-3-(dimethylamino)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-dideoxyhexopyranosyl)-3-(dimethylamino)hexopyranoside
Database identifiers
- CAS
80930-61-6- PubChem CID
- 157448
- DTXSID
DTXSID101001646
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