3(15),6-Humuladiene-2,9-diol; (2β,6E,9α)-form, 9-O-(4-Hydroxy-3-nitro-E-cinnamoyl)
AlkaPlorer ID: AK300684
Synonym: None
IUPAC Name: (8-hydroxy-3,10,10-trimethyl-7-methylidenecycloundec-3-en-1-yl) 3-(4-hydroxy-3-nitrophenyl)prop-2-enoate
Structure
SMILES: C=C1CCC=C(C)CC(OC(=O)C=CC2=CC=C(O)C([N+](=O)[O-])=C2)CC(C)(C)CC1O
InChI: InChI=1S/C24H31NO6/c1-16-6-5-7-17(2)22(27)15-24(3,4)14-19(12-16)31-23(28)11-9-18-8-10-21(26)20(13-18)25(29)30/h6,8-11,13,19,22,26-27H,2,5,7,12,14-15H2,1,3-4H3
InChIKey: BEGNREDAIBTXLW-UHFFFAOYSA-N
Reference
CAS: 1192031-71-2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pilea cavaleriei | Pilea | Urticaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 429.5130000000002
TPSA？: 109.9
MolLogP？: 5.079100000000006
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|