2-Amino-9-methyl-4,8-octadecadiene-1,3-diol; (2S,3R,4E,8E)-form, N-(2R-Hydroxynonadecanoyl), 1-O-β-D-glucopyranoside 

AlkaPlorer ID: AK286361

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)/C=C/CC/C=C(\C)CCCCCCCCC

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InChI: InChI=1S/C44H83NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-21-23-27-32-38(48)43(52)45-36(34-53-44-42(51)41(50)40(49)39(33-46)54-44)37(47)31-28-24-26-30-35(3)29-25-22-20-11-9-7-5-2/h28,30-31,36-42,44,46-51H,4-27,29,32-34H2,1-3H3,(H,45,52)/b31-28+,35-30+

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InChIKey: MECVGDUYWVVGME-AOHIVQPGSA-N

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Reference

CAS: 852627-54-4

Source

Species Genus Family Order Class Phylum Kingdom Domain
Lobophytum sp. Lobophytum Alcyoniidae Malacalcyonacea Anthozoa Cnidaria Metazoa Eukaryota

Properties Information

Molecule Weight: 770.1459999999994

TPSA: 168.94

MolLogP: 7.694400000000013

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