SDCCGMLS-0066604.P001
Molecular Formula:
C22H28O6
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/t10u,12-,13-,15+,19u,21+,22-/m0/s1
InChIKey: InChIKey=IOSXSVZRTUWBHC-PPKGNKRUBD
SMILES: CC1C=C(C(=O)C2(C1CC3C4(C2C(=O)C(=C(C4CC(=O)O3)C)OC)C)C)OC
Names:
SDCCGMLS-0066604.P001
Registries:
PubChem CID 5702000
PubChem ID 11537619
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