NSC226132
Molecular Formula:
C
27
H
42
O
3
InChI:
InChI=1/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3
InChIKey:
InChIKey=WQLVFSAGQJTQCK-UHFFFAOYAS
SMILES:
CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1
Names:
NSC226132
512-06-1
Registries:
PubChem CID 234096
PubChem ID 131508