Veratra-5,11,13-triene-3,23-diol; (3β,22S,23R,25S)-form, 23-O-β-D-Glucopyranoside 

AlkaPlorer ID: AK317482

Synonym: None

IUPAC Name: 2-[2-[1-(3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluoren-9-yl)ethyl]-5-methylpiperidin-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Structure

SMILES: CC1=C(C(C)C2NCC(C)CC2OC2OC(CO)C(O)C(O)C2O)CCC2C1=CC1C2CC=C2CC(O)CCC21C

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InChI: InChI=1S/C33H51NO7/c1-16-11-26(40-32-31(39)30(38)29(37)27(15-35)41-32)28(34-14-16)18(3)21-7-8-22-23-6-5-19-12-20(36)9-10-33(19,4)25(23)13-24(22)17(21)2/h5,13,16,18,20,22-23,25-32,34-39H,6-12,14-15H2,1-4H3

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InChIKey: LLORXPNOXSZFTM-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Veratrum patulum Veratrum Melanthiaceae Liliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 573.7710000000001

TPSA: 131.64

MolLogP: 2.5857

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information