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

AlkaPlorer ID: AK286251

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)/C=C/CC/C=C(\C)CCCCCCCC

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InChI: InChI=1S/C42H79NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-21-25-30-36(46)41(50)43-34(32-51-42-40(49)39(48)38(47)37(31-44)52-42)35(45)29-26-22-24-28-33(3)27-23-20-11-9-7-5-2/h26,28-29,34-40,42,44-49H,4-25,27,30-32H2,1-3H3,(H,43,50)/b29-26+,33-28+

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InChIKey: YNSGIKJNTIEXJQ-YSHSQTKCSA-N

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Reference

CAS: 1442100-89-1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Tuber indicum Tuber Tuberaceae Pezizales Pezizomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 742.0919999999995

TPSA: 168.94

MolLogP: 6.914200000000009

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