NSC638456
Molecular Formula:
C22H28O6
InChI: InChI=1/C22H28O6/c1-11-13-5-6-14-20-10-27-22(26,21(14,9-13)18(11)28-12(2)23)17(25)16(20)19(3,4)8-7-15(20)24/h7-8,13-14,16-18,25-26H,1,5-6,9-10H2,2-4H3/t13?,14-,16+,17?,18?,20u,21u,22-/m0/s1
InChIKey: InChIKey=KNRAGAKNFNKKQF-YLBIMIGIBA
SMILES: CC(=O)OC1C(=C)C2CCC3C1(C2)C4(C(C5C3(CO4)C(=O)C=CC5(C)C)O)O
Names:
NSC638456
Registries:
PubChem CID 368116
PubChem ID 8142202
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