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

AlkaPlorer ID: AK286384

Synonym: Termitomycesphin C

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C41H77NO10/c1-4-6-8-10-12-13-14-15-16-17-19-22-27-34(45)39(49)42-32(31-51-40-38(48)37(47)36(46)35(30-43)52-40)33(44)26-23-21-25-29-41(3,50)28-24-20-18-11-9-7-5-2/h23,25-26,29,32-38,40,43-48,50H,4-22,24,27-28,30-31H2,1-3H3,(H,42,49)/b26-23+,29-25+

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InChIKey: HHXPTAVGZWZRFI-WGWPOABGSA-N

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Reference

CAS: 302584-39-0

Source

Properties Information

Molecule Weight: 744.0639999999995

TPSA: 189.17

MolLogP: 5.494900000000004

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