PubChem8152200
Molecular Formula:
C28H34O7
InChI: InChI=1/C28H34O7/c1-15(29)33-20-13-18-24(2,3)19(30)8-10-25(18,4)17-7-11-26(5)21(16-9-12-32-14-16)34-23(31)22-28(26,35-22)27(17,20)6/h8-10,12,14,17-18,20-22H,7,11,13H2,1-6H3
InChIKey: InChIKey=YJXDGWUNRYLINJ-UHFFFAOYAZ
SMILES: CC(=O)OC1CC2C(C(=O)C=CC2(C3C1(C45C(O4)C(=O)OC(C5(CC3)C)C6=COC=C6)C)C)(C)C
Names:
PubChem8152200
Registries:
PubChem CID 3458
PubChem ID 8152200
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