8-Epiiridodial glucoside tetraacetate
Molecular Formula:
C24H34O11
InChI: InChI=1/C24H34O11/c1-11-7-8-17-12(2)9-30-23(19(11)17)35-24-22(33-16(6)28)21(32-15(5)27)20(31-14(4)26)18(34-24)10-29-13(3)25/h9,11,17-24H,7-8,10H2,1-6H3/t11-,17-,18-,19-,20-,21+,22-,23+,24+/m1/s1
InChIKey: InChIKey=WRILMBKQMSIVJG-CHBUFIJZBC
SMILES: CC1CCC2C1C(OC=C2C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
C11658
8-Epiiridodial glucoside tetraacetate
[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(1R,2S,6S,9R)-5,9-dimethyl-3-oxabicyclo[4.3.0]non-4-en-2-yl]oxy]oxan-2-yl]methyl acetate
Registries:
PubChem CID 443339
PubChem ID 13823
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