Summary

Molecular formula: C43H83NO10
SMILES: CCCCCCCCCCCCCCCC[C@H](C(=O)N[C@H]([C@@H](/C=C/CCC(C(CCCCCCCCC)C)O)O)CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
InChI: InChI=1S/C43H83NO10/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-24-30-37(48)42(52)44-34(32-53-43-41(51)40(50)39(49)38(31-45)54-43)36(47)29-26-25-28-35(46)33(3)27-23-21-19-11-9-7-5-2/h26,29,33-41,43,45-51H,4-25,27-28,30-32H2,1-3H3,(H,44,52)/b29-26+/t33?,34-,35?,36+,37+,38+,39+,40-,41+,43+/m0/s1
InChIKey: BJMQARSMRDABQI-LOJLZSRWSA-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 f

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External chemical identifiers:
CID_10485351; NPATLAS_NPA004822; CHEMSPIDER_8660757

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Chemical structure download