Cordifoline

AlkaPlorer ID: AK398037

Synonym: None

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

Structure

SMILES: C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC1=NC(C(=O)O)=CC2=C1NC1=CC=C(O)C=C12

copy

InChI: InChI=1S/C28H30N2O12/c1-3-12-13(7-18-21-15(8-19(29-18)25(36)37)14-6-11(32)4-5-17(14)30-21)16(26(38)39-2)10-40-27(12)42-28-24(35)23(34)22(33)20(9-31)41-28/h3-6,8,10,12-13,20,22-24,27-28,30-35H,1,7,9H2,2H3,(H,36,37)/t12-,13+,20-,22-,23+,24-,27+,28+/m1/s1

copy

InChIKey: HFPKTEZZZRPDQU-FAEAJWQNSA-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