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Basic information
- CAS
105444-10-8- Standard SMILES
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@H]3O[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O- InChIKey
WAIUUSMYFGCHDB-WVHWHMGYSA-N- Molecular formula
- C26H26O13
- Average molar mass
- 546.481 g/mol
- Monoisotopic mass
- 546.13734089
Names & identifiers
- Preferred name
- 7-O-Ribofuranosyladriamycinone
- IUPAC
- (1R,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl beta-D-ribofuranoside
- English name
- 7-O-ribofuranosyladriamycinone
- Molecular formula
- C26H26O13
- Molecular weight
- 546.48
Names & synonyms
7-O-ribofuranosyladriamycinone5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-(β-D-ribofuranosyloxy)-, (8S-cis)- (9CI)
Database identifiers
- CAS
105444-10-8- PubChem CID
- 129017
- DTXSID
DTXSID90147135
Properties
Physicochemical properties
- Boiling point
- 869 · 869.0±65.0 °C(Predicted)
- Density
- 1.75 · 1.75±0.1 g/cm3(Predicted)
- pka
- 7.35 · 7.35±0.60(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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