NSC224269
Molecular Formula:
C
31
H
50
O
5
InChI:
InChI=1/C31H50O5/c1-18(17-34-20(3)32)7-10-27-19(2)29-28(36-27)16-26-24-9-8-22-15-23(35-21(4)33)11-13-30(22,5)25(24)12-14-31(26,29)6/h18-19,22-29H,7-17H2,1-6H3
InChIKey:
InChIKey=GGWGQPIUMWZBBV-UHFFFAOYAA
SMILES:
CC1C(OC2C1C3(CCC4C(C3C2)CCC5C4(CCC(C5)OC(=O)C)C)C)CCC(C)COC(=O)C
Names:
NSC224269
Registries:
PubChem CID 261356
PubChem ID 131140