GDIMBOA

AlkaPlorer ID: AK015087

Synonym: None

IUPAC Name: (2R)-4-hydroxy-2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4-benzoxazin-3-one

Structure

SMILES: O=C1[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)OC2=CC=CC=C2N1O

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InChI: InChI=1S/C14H17NO9/c16-5-8-9(17)10(18)11(19)13(23-8)24-14-12(20)15(21)6-3-1-2-4-7(6)22-14/h1-4,8-11,13-14,16-19,21H,5H2/t8-,9-,10+,11-,13+,14+/m0/s1

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InChIKey: OUSLYTBGQGKTME-XGEMBROFSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Acanthus montanus Acanthus Acanthaceae Lamiales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 343.28800000000007

TPSA: 149.15

MolLogP: -2.0561999999999987

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information