Basic information
- Standard SMILES
CC[C@@H](C)C(=O)[C@@H](C)C1=C(SC)C(=O)C2=C(O[C@]3(C)CC[C@@H]4O[C@H](C(C)(C)O)CC[C@]4(C)[C@H]3[C@@H]2O)C1=O- InChIKey
QQWHEXMYDWMZKL-TUZONLKVSA-N- Molecular formula
- C29H42O7S
- Average molar mass
- 534.7 g/mol
- Monoisotopic mass
- 534.26512468
Names & identifiers
- Preferred name
- (3S,4aS,6aR,12S,12aS,12bR)-12-hydroxy-3-(2-hydroxypropan-2-yl)-6a,12b-dimethyl-9-[(2S,4R)-4-methyl-3-oxohexan-2-yl]-10-methylsulfanyl-1,2,3,4a,5,6,12,12a-octahydropyrano[3,2-a]xanthene-8,11-dione
- IUPAC
- (3S,4aS,6aR,12S,12aS,12bR)-12-hydroxy-3-(2-hydroxypropan-2-yl)-6a,12b-dimethyl-9-[(2S,4R)-4-methyl-3-oxohexan-2-yl]-10-methylsulfanyl-1,2,3,4a,5,6,12,12a-octahydropyrano[3,2-a]xanthene-8,11-dione
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 1,070
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…