6'-Amino-3,3'-ligna-8,8'-dien-6-ol; N-[2-(4-Hydroxyphenyl)ethyl] 

AlkaPlorer ID: AK286147

Synonym: None

IUPAC Name: None

Structure

SMILES: C=CCC1=CC(C2=CC=C(NCCC3=CC=C(O)C=C3)C(CC=C)=C2)=CC=C1O

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InChI: InChI=1S/C26H27NO2/c1-3-5-22-17-20(21-10-14-26(29)23(18-21)6-4-2)9-13-25(22)27-16-15-19-7-11-24(28)12-8-19/h3-4,7-14,17-18,27-29H,1-2,5-6,15-16H2

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InChIKey: WDZGOFHZLDFZSE-UHFFFAOYSA-N

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Reference

CAS: 2137044-91-6

Source

Properties Information

Molecule Weight: 385.5070000000001

TPSA: 52.49

MolLogP: 5.876400000000006

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information