(2E)-N-(2-{6-hydroxy-2-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-1H-indol-3-yl}ethyl)-3-(4-hydroxyphenyl)prop-2-enamide
AlkaPlorer ID: AK457717
Synonym: None
IUPAC Name: 3-(4-hydroxyphenyl)-N-[2-[6-hydroxy-2-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-1H-indol-3-yl]ethyl]prop-2-enamide
Structure
SMILES: OC(C=CC1=CC=C(O)C=C1)=NCCC1=C(C2C3=C(O)C=C(O)C=C3OC(C3=CC=C(O)C=C3)C2O)NC2=CC(O)=CC=C12
InChI: InChI=1S/C34H30N2O8/c37-20-6-1-18(2-7-20)3-12-29(42)35-14-13-25-24-11-10-22(39)15-26(24)36-32(25)31-30-27(41)16-23(40)17-28(30)44-34(33(31)43)19-4-8-21(38)9-5-19/h1-12,15-17,31,33-34,36-41,43H,13-14H2,(H,35,42)
InChIKey: MNGANDPLSNTZIK-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Trigonostemon reidioides | Trigonostemon | Euphorbiaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 594.6200000000001
TPSA？: 178.98999999999998
MolLogP？: 5.534800000000009
Number of H-Donors: 8
Number of H-Acceptors: 8
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|