Epoxyketone derived from shikococcin
Molecular Formula:
C22H28O6
InChI: InChI=1/C22H28O6/c1-11-13-6-7-15(24)21(5)9-8-17(27-12(2)23)20(3,4)14(21)10-16(25)22(18(11)26)19(13)28-22/h13-14,17,19H,1,6-10H2,2-5H3/t13-,14+,17-,19?,21-,22-/m0/s1
InChIKey: InChIKey=FSMSDFXVPLCDLY-HIKNKVFEBN
SMILES: CC(=O)OC1CCC2(C(C1(C)C)CC(=O)C34C(O3)C(CCC2=O)C(=C)C4=O)C
Names:
Epoxyketone derived from shikococcin
NSC604581
Registries:
PubChem CID 5459014
PubChem ID 8141836
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