Schisanhenol
Properties
- Molecular formula
- C23H30O6
- Molar mass
- 402.49 g/mol
- Exact mass
- 402.2042 Da
- logP
- 4.47Crippen estimate
- Polar surface area
- 66.4 Ų
- H-bond donors / acceptors
- 1 / 6
- Rotatable bonds
- 5
- Stereocentres
- S, Rin SMILES atom order
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
69363-14-0SMILES
C[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@H]1C)OC)OC)OC)O)OC)OCInChIKey
FYSHYFPJBONYCQ-QWHCGFSZSA-NInChI
InChI=1S/C23H30O6/c1-12-8-14-10-16(25-3)21(27-5)20(24)18(14)19-15(9-13(12)2)11-17(26-4)22(28-6)23(19)29-7/h10-13,24H,8-9H2,1-7H3/t12-,13+/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Schisanhenol
Similar compounds
Schisandrin B61281-37-667 % similar
Gomisin N69176-52-967 % similar
Gomisin J66280-25-963 % similar
Schisandrin C61301-33-560 % similar
Schisandrin7432-28-251 % similar
Gomisin A58546-54-645 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-743 % similar
Benzoylgomisin O130783-32-342 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds