Molecule Info: CHEMBL559612
Smiles:
CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCC2CCCO)O)O
InChIKey:
YNZFFALZMRAPHQ-SYYKKAFVSA-N
InChI:
InChI=1S/C24H40O3/c1-4-5-6-7-14-24(2,3)19-11-13-21(23(27)16-19)22-17-20(26)12-10-18(22)9-8-15-25/h11,13,16,18,20,22,25-27H,4-10,12,14-15,17H2,1-3H3/t18-,20-,22-/m1/s1
InChIcol:
1
More information (from its Standard Form):
CHEMBL559612
Complex structures in which this molecule appears :
Complex Structure ID: 1015 Complex Structure ID: 1153
Image of the Specific State
