Termitomycesphin D

AlkaPlorer ID: AK102090

Synonym: None

IUPAC Name: (2R)-N-[(2S,3R,4E,7E)-3,9-dihydroxy-9-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,7-dien-2-yl]-2-hydroxyoctadecanamide

Structure

SMILES: CCCCCCCCCCCCCCCC[C@@H](O)C(O)=N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)/C=C/C/C=C/C(C)(O)CCCCCCCCC

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InChI: InChI=1S/C43H81NO10/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/h25,27-28,31,34-40,42,45-50,52H,4-24,26,29-30,32-33H2,1-3H3,(H,44,51)/b28-25+,31-27+/t34-,35+,36+,37+,38+,39-,40+,42+,43?/m0/s1

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InChIKey: QAILYARUQKXWON-FLBUHPAXSA-N

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Source

Properties Information

Molecule Weight: 772.1179999999996

TPSA: 192.66

MolLogP: 7.115400000000012

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