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[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[(1S,4R,5R)-4-[(E,3R)-3-acetoxybut-1-enyl]-3,3,5-trimethyl-cyclohexoxy]tetrahydropyran-2-yl]methyl acetate
SpectraBase Compound ID 3XnYNdHvcd2
InChI InChI=1S/C29H44O12/c1-15-12-22(13-29(8,9)23(15)11-10-16(2)36-18(4)31)40-28-27(39-21(7)34)26(38-20(6)33)25(37-19(5)32)24(41-28)14-35-17(3)30/h10-11,15-16,22-28H,12-14H2,1-9H3/b11-10+/t15-,16-,22+,23+,24-,25-,26+,27-,28-/m1/s1
InChIKey XCUCUIGUKZATPI-BYIURUCSSA-N
Mol Weight 584.7 g/mol
Molecular Formula C29H44O12
Exact Mass 584.283277 g/mol
Enantiomer InChIKey XCUCUIGUKZATPI-UPQZEXHFSA-N
Unknown Identification

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