(-)-(cis-4'-alpha-L-Rhamnosyloxy-3'-methoxycinnamoyl)epilupinine

AlkaPlorer ID: AK083014

Synonym: '', "(-)-(trans-4'-alpha-L-Rhamnosyloxy-3'-methoxycinnamoyl)epilupinine", "(-)-(trans-3'-Methoxy-4'-alpha-L-rhamnosyloxy cinnamoyl)epilupinine"

IUPAC Name: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl (E)-3-[3-methoxy-4-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]prop-2-enoate

Structure

SMILES: COC1=CC(/C=C/C(=O)OC[C@H]2CCCN3CCCC[C@H]23)=CC=C1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@@H]1O

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InChI: InChI=1S/C26H37NO8/c1-16-23(29)24(30)25(31)26(34-16)35-20-10-8-17(14-21(20)32-2)9-11-22(28)33-15-18-6-5-13-27-12-4-3-7-19(18)27/h8-11,14,16,18-19,23-26,29-31H,3-7,12-13,15H2,1-2H3/b11-9+/t16-,18+,19+,23-,24+,25-,26-/m0/s1

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InChIKey: QVWPBWPQLTYKFZ-IPUTWXCXSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lupinus pilosus Lupinus Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 491.5810000000001

TPSA: 117.92000000000002

MolLogP: 1.7223999999999993

Number of H-Donors: 3

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information