NSC212154
Molecular Formula:
C
24
H
32
O
5
InChI:
InChI=1/C24H32O5/c1-12(2)14-11-24-9-6-15-22(3,7-5-8-23(15,4)21(27)28)16(24)10-13(14)17-18(24)20(26)29-19(17)25/h11-13,15-18H,5-10H2,1-4H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=FEPCMSPFPMPWJK-LELJVTLKCC
SMILES:
CC(C)C1=CC23CCC4C(C2CC1C5C3C(=O)OC5=O)(CCCC4(C)C(=O)O)C
Names:
NSC212154
Registries:
PubChem CID 306537
PubChem ID 127486