8-(4-Hydroxybenzyl)-2,3,10,11-berbinetetrol; (8R*,13aS*)-form
AlkaPlorer ID: AK300914
Synonym: None
IUPAC Name: None
Structure
SMILES: OC1=CC=C(CC2C3=CC(O)=C(O)C=C3CC3C4=CC(O)=C(O)C=C4CCN23)C=C1
InChI: InChI=1S/C24H23NO5/c26-16-3-1-13(2-4-16)7-19-18-12-24(30)22(28)10-15(18)8-20-17-11-23(29)21(27)9-14(17)5-6-25(19)20/h1-4,9-12,19-20,26-30H,5-8H2
InChIKey: STFFOAFHNWZJOI-UHFFFAOYSA-N
Reference
CAS: 240430-85-7
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gnetum parvifolium | Gnetum | Gnetaceae | Gnetales | Gnetopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 405.45000000000016
TPSA？: 104.39
MolLogP？: 3.653900000000004
Number of H-Donors: 5
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|