Summary

Molecular formula: C22H32O5
SMILES: CC(=O)O[C@@H]1C[C@@H]2C3=C(CC[C@]3(C)CC[C@]2([C@H](C=C1C(=O)O)O)C)C(C)C
InChI: InChI=1S/C22H32O5/c1-12(2)14-6-7-21(4)8-9-22(5)16(19(14)21)11-17(27-13(3)23)15(20(25)26)10-18(22)24/h10,12,16-18,24H,6-9,11H2,1-5H3,(H,25,26)/t16-,17-,18+,21-,22-/m1/s1
InChIKey: BBNFEWQPYBVTBJ-IYZCWLJXSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=CCC2CCC3CCC=C3C2CC1

Scaffold Graph/Node level:
C1CCC2CCC3CCCC3C2CC1

Scaffold Graph level:
C1CCC2CCC3CCCC3C2CC1

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Chemical classification

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

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Synonymous chemical names:
cyathin l

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External chemical identifiers:
CID_102221270

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Chemical structure download