Alangiside; O-De-Me, 6'-(4-hydroxy-3,5-dimethoxycinnamoyl) 

AlkaPlorer ID: AK283671

Synonym: 6'-Sinapoyldemethylalangiside

IUPAC Name: [6-[(16-ethenyl-4,5-dihydroxy-11-oxo-14-oxa-10-azatetracyclo[8.8.0.02,7.012,17]octadeca-2,4,6,12-tetraen-15-yl)oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

Structure

SMILES: C=CC1C(OC2OC(COC(=O)C=CC3=CC(OC)=C(O)C(OC)=C3)C(O)C(O)C2O)OC=C2C(=O)N3CCC4=CC(O)=C(O)C=C4C3CC21

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InChI: InChI=1S/C35H39NO14/c1-4-18-20-12-22-19-13-24(38)23(37)11-17(19)7-8-36(22)33(44)21(20)14-48-34(18)50-35-32(43)31(42)30(41)27(49-35)15-47-28(39)6-5-16-9-25(45-2)29(40)26(10-16)46-3/h4-6,9-11,13-14,18,20,22,27,30-32,34-35,37-38,40-43H,1,7-8,12,15H2,2-3H3

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InChIKey: CKURFXSHGVMIQW-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Alangium platanifolium Alangium Cornaceae Cornales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 697.69

TPSA: 214.14

MolLogP: 1.3894999999999988

Number of H-Donors: 6

Number of H-Acceptors: 14

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information