Summary

Molecular formula: C24H38O6
SMILES: OCC(=C[C@H](CC(=CCCC(=CC[C@@H]1[C@@H](C)C(=O)C(=C([C@@H]1O)OC)OC)C)C)O)C
InChI: InChI=1S/C24H38O6/c1-15(8-7-9-16(2)12-19(26)13-17(3)14-25)10-11-20-18(4)21(27)23(29-5)24(30-6)22(20)28/h9-10,13,18-20,22,25-26,28H,7-8,11-12,14H2,1-6H3/t18-,19+,20-,22-/m1/s1
InChIKey: CDFHJGSGTIXSQV-XAPVIXHLSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=CCCC1

Scaffold Graph/Node level:
OC1CCCCC1

Scaffold Graph level:
CC1CCCCC1

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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:
antroquinonol p

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External chemical identifiers:
CID_139589777; NPATLAS_NPA022426; CHEMSPIDER_78441660

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Chemical structure download