Formal Name
6aR-6aα,7,8,9,10α,10a-hexahydro-6,6,9β-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,10β-diol
Molecular Formula
C21H32O3
Formulation(Request formulation change)
A crystalline solid
Solubility(Learn about Variance in Solubility)
DMF: 20 mg/ml
DMSO: 20 mg/ml
Ethanol: 10 mg/ml
SMILES
CC1(C)[C@@]2([H])[C@]([C@H](O)[C@@H](C)CC2)([H])C3=C(C=C(CCCCC)C=C3O)O1
InChi Code
InChI=1S/C21H32O3/c1-5-6-7-8-14-11-16(22)19-17(12-14)24-21(3,4)15-10-9-13(2)20(23)18(15)19/h11-13,15,18,20,22-23H,5-10H2,1-4H3/t13-,15+,18+,20+/m0/s1
InChi Key
SUVXTOCRTNYFMQ-ASCUOWJESA-N