2-Amino-4,9-octadecadiene-1,3-diol; (2S,3R,4E,9E)-form, N-(2R-Hydroxyhexadecanoyl), 1-O-β-D-glucopyranoside 

AlkaPlorer ID: AK286682

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCCCCCC/C=C/CCC/C=C/C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCCCCCCCCCC

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InChI: InChI=1S/C40H75NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,26,28,32-38,40,42-47H,3-16,18,20-25,27,29-31H2,1-2H3,(H,41,48)/b19-17+,28-26+

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InChIKey: FCJMSLIHUAMACO-VYHWVPGISA-N

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Reference

CAS: 947261-62-3

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Ailanthus Simaroubaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 714.0379999999993

TPSA: 168.94

MolLogP: 6.134000000000006

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information