Summary

Molecular formula: C28H44O4
SMILES: O[C@H]1CC[C@]2([C@@]3(C1)O[C@H]3[C@@H](C1=C2CC[C@](C1=O)(C)[C@@H]1CC[C@@H]([C@H]1C)C[C@@H](C(C)C)C)O)C
InChI: InChI=1S/C28H44O4/c1-15(2)16(3)13-18-7-8-20(17(18)4)26(5)11-10-21-22(24(26)31)23(30)25-28(32-25)14-19(29)9-12-27(21,28)6/h15-20,23,25,29-30H,7-14H2,1-6H3/t16-,17+,18+,19-,20+,23+,25-,26+,27+,28-/m0/s1
InChIKey: ULYVEOOCGBYFBH-KWLTWCCKSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C2=C(CCC1C1CCCC1)C1CCCCC13OC3C2

Scaffold Graph/Node level:
OC1C(C2CCCC2)CCC2C1CC1OC13CCCCC23

Scaffold Graph level:
CC1C(C2CCCC2)CCC2C1CC1CC13CCCCC23

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Chemical classification

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

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Synonymous chemical names:
strophasterol a

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External chemical identifiers:
CID_71490514; CHEMSPIDER_28533880; ZINC_ZINC000205911030

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Chemical structure download