N-[(8E)-3,4-dihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}nonadec-8-en-2-yl]-2-hydroxyhexadecanamide

AlkaPlorer ID: AK047834

Synonym: None

IUPAC Name: N-[(Z,2S,3S,4R)-3,4-dihydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadec-8-en-2-yl]-2-hydroxyhexadecanamide

Structure

SMILES: CCCCCCCCCC/C=C\CCC[C@@H](O)[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)N=C(O)C(O)CCCCCCCCCCCCCC

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InChI: InChI=1S/C41H79NO10/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(44)36(46)32(31-51-41-39(49)38(48)37(47)35(30-43)52-41)42-40(50)34(45)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h20,22,32-39,41,43-49H,3-19,21,23-31H2,1-2H3,(H,42,50)/b22-20-/t32-,33+,34?,35+,36-,37+,38-,39+,41+/m0/s1

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InChIKey: BYODNKVVMRXLFL-CTUNMRJISA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Sida spinosa Sida Malvaceae Malvales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 746.0799999999994

TPSA: 192.66

MolLogP: 6.559200000000005

Number of H-Donors: 8

Number of H-Acceptors: 10

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information