(2E)-3-[(2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

AlkaPlorer ID: AK319062

Synonym: None

IUPAC Name: (E)-3-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

Structure

SMILES: COC1=CC([C@@H]2OC3=C(OC)C=C(/C=C/C(=O)NCCC4=CC=C(O)C=C4)C=C3[C@@H]2CO)=CC=C1O

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InChI: InChI=1S/C28H29NO7/c1-34-24-15-19(6-9-23(24)32)27-22(16-30)21-13-18(14-25(35-2)28(21)36-27)5-10-26(33)29-12-11-17-3-7-20(31)8-4-17/h3-10,13-15,22,27,30-32H,11-12,16H2,1-2H3,(H,29,33)/b10-5+/t22-,27-/m0/s1

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InChIKey: ICUAPJINGJGHPQ-DLIFVUFWSA-N

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Reference

PubChem CID: 102004651

NPASS: NPC205694

Source

Species Genus Family Order Class Phylum Kingdom Domain
Hibiscus cannabinus Hibiscus Malvaceae Malvales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 491.54000000000025

TPSA: 117.48000000000002

MolLogP: 3.696700000000002

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information