Summary

Molecular formula: C38H60O8
SMILES: CC(=O)O[C@@H]1CC[C@]2([C@H](C1(C)C)CCC1=C2CC[C@]2([C@@]1(C)CC[C@@H]2[C@H](C(=O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)CCC(=C)C(C)C)C)C
InChI: InChI=1S/C38H60O8/c1-21(2)22(3)10-11-24(33(43)46-34-32(42)31(41)28(40)20-44-34)25-14-18-38(9)27-12-13-29-35(5,6)30(45-23(4)39)16-17-36(29,7)26(27)15-19-37(25,38)8/h21,24-25,28-32,34,40-42H,3,10-20H2,1-2,4-9H3/t24-,25-,28-,29+,30-,31+,32-,34+,36-,37-,38+/m1/s1
InChIKey: XLFNYXBDIFFFJX-PAMRNPGQSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C(CC1CCC2C3=C(CCC12)C1CCCCC1CC3)OC1CCCCO1

Scaffold Graph/Node level:
OC(CC1CCC2C1CCC1C3CCCCC3CCC12)OC1CCCCO1

Scaffold Graph level:
CC(CC1CCCCC1)CC1CCC2C1CCC1C3CCCCC3CCC12

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids

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Synonymous chemical names:
fomitoside g

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External chemical identifiers:
CID_11399538; NPATLAS_NPA013397; CHEMSPIDER_78437864; ZINC_ZINC000049898895

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Chemical structure download