Structure

InChI Key RMRJXGBAOAMLHD-DHCTZRPISA-N
Smiles CC(C)(C)C(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H41NO4

Cross References

Resources Reference
CAS NUMBER 52485-79-7
NORMAN SUSDAT
FDA SRS 40D3SCR4GZ