Summary

Molecular formula: C43H81NO10
SMILES: CCCCCCCCCCCCCCCC[C@H](C(=O)N[C@H]([C@@H](/C=C/C/C=C/C(CCCCCCCCC)(O)C)O)CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
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
InChIKey: QAILYARUQKXWON-FLBUHPAXSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCOCC1

Scaffold Graph/Node level:
C1CCOCC1

Scaffold Graph level:
C1CCCCC1

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Sphingolipids
Sub class: Glycosphingolipids

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Synonymous chemical names:
termitomycesphin d

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External chemical identifiers:
CID_10395414; NPATLAS_NPA011841; CHEMSPIDER_8570854

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Chemical structure download