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

AlkaPlorer ID: AK283673

Synonym: 6'-O-Feruloyldemethylalangiside 

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-methoxyphenyl)prop-2-enoate

Structure

SMILES: C=CC1C(OC2OC(COC(=O)C=CC3=CC=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/C34H37NO13/c1-3-18-20-12-22-19-13-25(38)24(37)11-17(19)8-9-35(22)32(43)21(20)14-46-33(18)48-34-31(42)30(41)29(40)27(47-34)15-45-28(39)7-5-16-4-6-23(36)26(10-16)44-2/h3-7,10-11,13-14,18,20,22,27,29-31,33-34,36-38,40-42H,1,8-9,12,15H2,2H3

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InChIKey: XVRCEVVAQZTBGK-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: 667.6640000000001

TPSA: 204.91

MolLogP: 1.3808999999999996

Number of H-Donors: 6

Number of H-Acceptors: 13

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information