Summary

Molecular formula: C26H40O7
SMILES: OCC(=C[C@H](CC(=CCCC(=CC[C@@H]1[C@@H](C)C(=O)C(=C([C@@H]1OC(=O)C)OC)OC)C)C)O)C
InChI: InChI=1S/C26H40O7/c1-16(9-8-10-17(2)13-21(29)14-18(3)15-27)11-12-22-19(4)23(30)25(31-6)26(32-7)24(22)33-20(5)28/h10-11,14,19,21-22,24,27,29H,8-9,12-13,15H2,1-7H3/t19-,21+,22-,24-/m1/s1
InChIKey: MQJJTTDUYLCOJW-NQRVTCLYSA-N

---

Molecular scaffolds

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

Scaffold Graph/Node level:
OC1CCCCC1

Scaffold Graph level:
CC1CCCCC1

---

Chemical classification

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

---

Synonymous chemical names:
antroquinonol q

---

External chemical identifiers:
CID_139589778; NPATLAS_NPA022427; CHEMSPIDER_78441661

---

Chemical structure download