(4S,5S,6E,8S,10R)-5-hydroxy-4,8-bis[[(2S,3R,5S,6S)-5-hydroxy-3-iodo-6-methyl-oxan-2-yl]oxy]-10-methyl-3,4,5,8,9,10-hexahydrooxecin-2-one
Molecular Formula:
C22H34I2O9
InChI: InChI=1/C22H34I2O9/c1-10-6-13(32-21-14(23)7-17(26)11(2)30-21)4-5-16(25)19(9-20(28)29-10)33-22-15(24)8-18(27)12(3)31-22/h4-5,10-19,21-22,25-27H,6-9H2,1-3H3/b5-4+/t10-,11+,12+,13-,14-,15-,16+,17+,18+,19+,21+,22+/m1/s1
InChIKey: InChIKey=CPJJUQATXSDBCY-OFOKSQQZBD
SMILES: CC1CC(C=CC(C(CC(=O)O1)OC2C(CC(C(O2)C)O)I)O)OC3C(CC(C(O3)C)O)I
Names:
(4S,5S,6E,8S,10R)-5-hydroxy-4,8-bis[[(2S,3R,5S,6S)-5-hydroxy-3-iodo-6-methyl-oxan-2-yl]oxy]-10-methyl-3,4,5,8,9,10-hexahydrooxecin-2-one
Registries:
PubChem CID 10508882
PubChem ID 15533818
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