3-[4-[[2,6-Dihydroxy-4-(3-hydroxypropyl)phenyl]amino]-3,5-dihydroxyphenyl]-1,2-propanediol; 3,3',5-Tri-Me ether, 9'-O-α-L-rhamnopyranoside 

AlkaPlorer ID: AK296249

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC(CCCOC2OC(C)C(O)C(O)C2O)=CC(O)=C1NC1=C(OC)C=C(CC(O)CO)C=C1OC

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InChI: InChI=1S/C27H39NO11/c1-14-24(32)25(33)26(34)27(39-14)38-7-5-6-15-9-18(31)22(19(10-15)35-2)28-23-20(36-3)11-16(8-17(30)13-29)12-21(23)37-4/h9-12,14,17,24-34H,5-8,13H2,1-4H3

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InChIKey: RDEXJQSBMWLQEV-UHFFFAOYSA-N

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Reference

CAS: 403982-57-0

Source

Species Genus Family Order Class Phylum Kingdom Domain
Pieris formosa Pieris Ericaceae Ericales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 553.6050000000002

TPSA: 179.55999999999997

MolLogP: 0.8339999999999996

Number of H-Donors: 7

Number of H-Acceptors: 12

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information