2,7'-Cyclo-3,3',4,4',5,5',9'-heptahydroxy-8,8'-lign-7-en-9-oic acid; (7'R*,8'S*)-form, 9'-Carboxylic acid, 3,3',5-tri-Me ether, bis[(4-hydroxyphenyl)ethyl]amide
AlkaPlorer ID: AK293596
Synonym: Flavifloramide A
IUPAC Name: 1-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxamide
Structure
SMILES: COC1=CC(C2C3=C(OC)C(O)=C(OC)C=C3C=C(C(=O)NCCC3=CC=C(O)C=C3)C2C(=O)NCCC2=CC=C(O)C=C2)=CC(O)=C1O
InChI: InChI=1S/C37H38N2O10/c1-47-28-19-23(17-27(42)33(28)43)30-31-22(18-29(48-2)34(44)35(31)49-3)16-26(36(45)38-14-12-20-4-8-24(40)9-5-20)32(30)37(46)39-15-13-21-6-10-25(41)11-7-21/h4-11,16-19,30,32,40-44H,12-15H2,1-3H3,(H,38,45)(H,39,46)
InChIKey: CAGNDBSGFYOPBD-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper flaviflorum | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 670.7150000000004
TPSA？: 187.04
MolLogP？: 4.103300000000005
Number of H-Donors: 7
Number of H-Acceptors: 10
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|