(1S,2S)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxamide

AlkaPlorer ID: AK017245

Synonym: None

IUPAC Name: (1S,2S)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxamide

Structure

SMILES: COC1=CC([C@H]2C3=C(OC)C(O)=C(OC)C=C3C=C(C(=O)NCCC3=CC=C(O)C=C3)[C@H]2C(O)=NCCC2=CC=C(O)C=C2)=CC(OC)=C1O

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InChI: InChI=1S/C38H40N2O10/c1-47-28-19-24(20-29(48-2)34(28)43)31-32-23(18-30(49-3)35(44)36(32)50-4)17-27(37(45)39-15-13-21-5-9-25(41)10-6-21)33(31)38(46)40-16-14-22-7-11-26(42)12-8-22/h5-12,17-20,31,33,41-44H,13-16H2,1-4H3,(H,39,45)(H,40,46)/t31-,33+/m0/s1

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InChIKey: IFNFMIMLJKQPGW-CQTOTRCISA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Litsea hypophaea Litsea Lauraceae Laurales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 684.7420000000003

TPSA: 179.53

MolLogP: 5.246600000000006

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information