Summary

Molecular formula: C26H42O8
SMILES: COC1=C(OC)C(=O)[C@@H]([C@H]([C@H]1OC(=O)C)CC=C(CCC=C(C[C@@H](C[C@H](C(O)O)C)O)C)C)C
InChI: InChI=1S/C26H42O8/c1-15(9-8-10-16(2)13-20(28)14-17(3)26(30)31)11-12-21-18(4)22(29)24(32-6)25(33-7)23(21)34-19(5)27/h10-11,17-18,20-21,23,26,28,30-31H,8-9,12-14H2,1-7H3/t17-,18-,20+,21-,23-/m1/s1
InChIKey: RMUGCYNOXFBOIJ-GYXSNACCSA-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 t

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External chemical identifiers:
CID_139589781; NPATLAS_NPA022430; CHEMSPIDER_78441664

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Chemical structure download