Summary

Molecular formula: C25H38O7
SMILES: O=CC1=C[C@H](O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@]2([C@H](C[C@H]1O)C1=C(CC[C@@]1(CC2)C)C(C)C)C
InChI: InChI=1S/C25H38O7/c1-13(2)15-5-6-24(3)7-8-25(4)16(20(15)24)10-17(27)14(11-26)9-19(25)32-23-22(30)21(29)18(28)12-31-23/h9,11,13,16-19,21-23,27-30H,5-8,10,12H2,1-4H3/t16-,17-,18-,19+,21+,22-,23+,24-,25-/m1/s1
InChIKey: QLXVRMHCIDQLSG-BMMRGBERSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=CC(OC2CCCCO2)C2CCC3CCC=C3C2CC1

Scaffold Graph/Node level:
C1CCC(OC2CCCCC3C4CCCC4CCC23)OC1

Scaffold Graph level:
C1CCC(CC2CCCCC3C4CCCC4CCC23)CC1

---

Chemical classification

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

---

Synonymous chemical names:
erinacine t

---

External chemical identifiers:
CID_139589560; NPATLAS_NPA021788; CHEMSPIDER_78438854

---

Chemical structure download