Summary

Molecular formula: C30H50O4
SMILES: O[C@H]([C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1=C2CC[C@@H]2[C@]1(C)CC[C@H](C2(C)C)O)C)C)CC[C@H](C(=O)O)C
InChI: InChI=1S/C30H50O4/c1-18(26(33)34)8-10-23(31)19(2)20-12-16-30(7)22-9-11-24-27(3,4)25(32)14-15-28(24,5)21(22)13-17-29(20,30)6/h18-20,23-25,31-32H,8-17H2,1-7H3,(H,33,34)/t18-,19+,20-,23+,24+,25-,28-,29-,30+/m1/s1
InChIKey: DFZQHLZRJXEIAR-APSBUADISA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC2C3=C(CCC2C1)C1CCCC1CC3

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

Scaffold Graph level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

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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:
artabotryol d

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External chemical identifiers:
CID_102081037; ZINC_ZINC000255205520

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Chemical structure download