Summary

Molecular formula: C29H44O4
SMILES: O[C@H]1CC[C@]2([C@@]3(C1)OC1[C@](O3)(C3=C4[C@@](CC[C@]23O1)(C)[C@H](CC4)[C@@H](/C=C/[C@@H](C(C)C)C)C)C)C
InChI: InChI=1S/C29H44O4/c1-17(2)18(3)8-9-19(4)21-10-11-22-23-27(7)24-31-28(23,15-14-25(21,22)5)26(6)13-12-20(30)16-29(26,32-24)33-27/h8-9,17-21,24,30H,10-16H2,1-7H3/b9-8+/t18-,19+,20-,21+,24?,25+,26+,27+,28+,29-/m0/s1
InChIKey: AILAUDQCPFZJDH-DVFXPGKDSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CC2=C3C4OC56CCCCC5C3(CCC2C1)OC4O6

Scaffold Graph/Node level:
C1CC2CCC34OC5OC6(CCCCC63)OC5C4C2C1

Scaffold Graph level:
C1CC2CCC34CC5CC6(CCCCC63)CC5C4C2C1

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Chemical classification

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

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Synonymous chemical names:
eringiacetal a

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External chemical identifiers:
NPATLAS_NPA005211; CHEMSPIDER_78436867

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Chemical structure download