(2R)-2-amino-3-(4-hydroxyphenyl)-4-oxo-2,3-bis(3,4,5-trihydroxybenzoyl)-4-(3,4,5-trihydroxyphenyl)butanoic acid

AlkaPlorer ID: AK548461

Synonym: None

IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)-4-oxo-2,3-bis(3,4,5-trihydroxybenzoyl)-4-(3,4,5-trihydroxyphenyl)butanoic acid

Structure

SMILES: N[C@@](C(=O)O)(C(=O)C1=CC(O)=C(O)C(O)=C1)C(C(=O)C1=CC(O)=C(O)C(O)=C1)(C(=O)C1=CC(O)=C(O)C(O)=C1)C1=CC=C(O)C=C1

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InChI: InChI=1S/C30H23NO15/c31-30(28(45)46,27(44)13-9-20(37)24(41)21(38)10-13)29(14-1-3-15(32)4-2-14,25(42)11-5-16(33)22(39)17(34)6-11)26(43)12-7-18(35)23(40)19(36)8-12/h1-10,32-41H,31H2,(H,45,46)/t30-/m1/s1

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InChIKey: VKQAORJORROYTN-SSEXGKCCSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Inga laurina Inga Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 637.5060000000003

TPSA: 316.83000000000004

MolLogP: 1.411199999999999

Number of H-Donors: 12

Number of H-Acceptors: 15

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information