Protosappanin B
Properties
- Molecular formula
- C16H16O6
- Molar mass
- 304.30 g/mol
- Exact mass
- 304.0947 Da
- logP
- 1.13Crippen estimate
- Polar surface area
- 110.4 Ų
- H-bond donors / acceptors
- 5 / 6
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
102036-29-3SMILES
OCC1(O)COc2cc(O)ccc2-c2cc(O)c(O)cc2C1InChIKey
QRTYTQTVJQUCEP-UHFFFAOYSA-NInChI
InChI=1S/C16H16O6/c17-7-16(21)6-9-3-13(19)14(20)5-12(9)11-2-1-10(18)4-15(11)22-8-16/h1-5,17-21H,6-8H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- 6H-Dibenz[b,d]oxocin-3,7,10,11-tetrol, 7,8-dihydro-7-(hydroxymethyl)-, (7S,12aS)-
- (7S,12aS)-7,8-Dihydro-7-(hydroxymethyl)-6H-dibenz[b,d]oxocin-3,7,10,11-tetrol
- (-)-Protosappanin B
Work with Protosappanin B
Similar compounds
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Hydroxyquinol533-73-330 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds