Summary

Molecular formula: C30H50O3
SMILES: OC1O[C@@H](CC[C@H]1C)[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
InChI: InChI=1S/C30H50O3/c1-18-8-10-23(33-26(18)32)19(2)20-12-16-30(7)22-9-11-24-27(3,4)25(31)14-15-28(24,5)21(22)13-17-29(20,30)6/h18-20,23-26,31-32H,8-17H2,1-7H3/t18-,19+,20-,23+,24+,25+,26?,28-,29-,30+/m1/s1
InChIKey: DRTROQLYCJSMQX-NPQYCKAFSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC(CC2CCC3C4=C(CCC23)C2CCCCC2CC4)OC1

Scaffold Graph/Node level:
C1CCC(CC2CCC3C2CCC2C4CCCCC4CCC23)OC1

Scaffold Graph level:
C1CCC(CC2CCC3C2CCC2C4CCCCC4CCC23)CC1

---

Chemical classification

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

---

Synonymous chemical names:
astraeusin l

---

External chemical identifiers:
CID_139587512; NPATLAS_NPA015877; CHEMSPIDER_78438185

---

Chemical structure download