2-Amino-9-methyl-4,7-octadecadiene-1,3,9-triol; (2S,3R,4E,7E,9ξ)-form, 7,8-Dihydro, N-(2R-hydroxyoctadecanoyl), 1-O-β-D-glucopyranoside 

AlkaPlorer ID: AK286383

Synonym: Termitomycesphin H

IUPAC Name: None

Structure

SMILES: CCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)/C=C/CCCC(C)(O)CCCCCCCCC

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InChI: InChI=1S/C43H83NO10/c1-4-6-8-10-12-13-14-15-16-17-18-19-21-24-29-36(47)41(51)44-34(33-53-42-40(50)39(49)38(48)37(32-45)54-42)35(46)28-25-23-27-31-43(3,52)30-26-22-20-11-9-7-5-2/h25,28,34-40,42,45-50,52H,4-24,26-27,29-33H2,1-3H3,(H,44,51)/b28-25+

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InChIKey: QXFJKKQYDOUXAS-AZPGRJICSA-N

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Reference

CAS: 1415931-24-6

Source

Properties Information

Molecule Weight: 774.1339999999994

TPSA: 189.17

MolLogP: 6.499100000000007

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