4,7'-Epoxy-3,8'-oxylign-7-ene-3',5',9,9'-tetrol; (7Z,7'RS,8'RS)-form, 9,9'-Dicarboxylic acid, 3'-Me ether, bis[2-(4-hydroxyphenyl)ethylamide]
AlkaPlorer ID: AK297616
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC(O)=CC(C2OC3=CC=C(/C=C/C(O)=NCCC4=CC=C(O)C=C4)C=C3OC2C(O)=NCCC2=CC=C(O)C=C2)=C1
InChI: InChI=1S/C35H34N2O8/c1-43-29-20-25(19-28(40)21-29)33-34(35(42)37-17-15-23-4-10-27(39)11-5-23)45-31-18-24(6-12-30(31)44-33)7-13-32(41)36-16-14-22-2-8-26(38)9-3-22/h2-13,18-21,33-34,38-40H,14-17H2,1H3,(H,36,41)(H,37,42)/b13-7+
InChIKey: ABUYVRIWKJMSGL-NTUHNPAUSA-N
Reference
CAS: 1416474-61-7
Source
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Properties Information
Molecule Weight: 610.6630000000004
TPSA？: 153.56
MolLogP？: 6.104700000000006
Number of H-Donors: 5
Number of H-Acceptors: 8
RingCount: 5
Activities Information
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