PubChem8153078
Molecular Formula:
C
22
H
28
O
6
InChI:
InChI=1/C22H28O6/c1-10-7-14(26-5)20(25)22(4)12(10)8-15-21(3)13(9-16(23)28-15)11(2)18(27-6)17(24)19(21)22/h7,10,12-13,15,19H,8-9H2,1-6H3
InChIKey:
InChIKey=IOSXSVZRTUWBHC-UHFFFAOYAU
SMILES:
CC1C=C(C(=O)C2(C1CC3C4(C2C(=O)C(=C(C4CC(=O)O3)C)OC)C)C)OC
Names:
PubChem8153078
Registries:
PubChem CID 4998
PubChem ID 8153078