Molecule

Consiculine

AlkaPlorer ID: AK179359

Synonym: ''

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1R,6R)-1,6-dihydroxy-3-(3-methylbut-2-enyl)-4-oxocyclohex-2-ene-1-carboxylate

Structure

SMILES: CC(C)=CCC1=C[C@](O)(C(=O)O[C@H]2C[C@H]3CC[C@@H](C2)N3C)[C@H](O)CC1=O

InChI: InChI=1S/C20H29NO5/c1-12(2)4-5-13-11-20(25,18(23)10-17(13)22)19(24)26-16-8-14-6-7-15(9-16)21(14)3/h4,11,14-16,18,23,25H,5-10H2,1-3H3/t14-,15+,16+,18-,20-/m1/s1

InChIKey: YNZLEIVXMIJPPH-CVZQNNRQSA-N

Reference

Tropane alkaloids with a unique type of acyl moiety from two convolvulus speciesfn1fn1Part 5 in the series Phytochemistry and Chemotaxonomy of the Convolvulaceae. For part 4, see ref. [1]. Presented in part at the 45th Annual Congress of the Society for Medicinal Plant Research, 1997, Regensburg, Germany.

LOTUS: LTS0187375

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Convolvulus siculus	Convolvulus	Convolvulaceae	Solanales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 363.4540000000001

TPSA？: 87.07

MolLogP？: 1.5022999999999995

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi