1-{[3-ethenyl-5-(methoxycarbonyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-pyran-4-yl]methyl}-7-hydroxy-9H-pyrido[3,4-b]indole-3-carboxylic acid

AlkaPlorer ID: AK082080

Synonym: None

IUPAC Name: 1-[[3-ethenyl-5-methoxycarbonyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]methyl]-7-oxo-2,9-dihydropyrido[3,4-b]indole-3-carboxylic acid

Structure

SMILES: C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1=NC(C(=O)O)=CC2=C1NC1=CC(O)=CC=C12

copy

InChI: InChI=1S/C28H30N2O12/c1-3-12-14(7-18-21-15(8-19(29-18)25(36)37)13-5-4-11(32)6-17(13)30-21)16(26(38)39-2)10-40-27(12)42-28-24(35)23(34)22(33)20(9-31)41-28/h3-6,8,10,12,14,20,22-24,27-28,30-35H,1,7,9H2,2H3,(H,36,37)

copy

InChIKey: OZOBLKNMNKSXOS-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Haldina cordifolia Haldina Rubiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 586.5500000000004

TPSA: 221.12

MolLogP: 0.3105

Number of H-Donors: 7

Number of H-Acceptors: 12

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information