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Peracetyl-quinovosyl-decaloside
SpectraBase Compound ID L3bxUYKjk4k
InChI InChI=1S/C37H48O21/c1-15-29(51-18(4)40)31(53-20(6)42)33(55-22(8)44)36(49-15)48-13-24-12-47-35(25-10-11-26(28(24)25)50-17(3)39)58-37-34(56-23(9)45)32(54-21(7)43)30(52-19(5)41)27(57-37)14-46-16(2)38/h10-12,15,25-37H,13-14H2,1-9H3/t15-,25?,26?,27-,28?,29-,30-,31+,32+,33-,34-,35?,36?,37?/m0/s1
InChIKey MXRMQGUVWZWMMH-XZLQRFHRSA-N
Mol Weight 828.8 g/mol
Molecular Formula C37H48O21
Exact Mass 828.268809 g/mol
Enantiomer InChIKey MXRMQGUVWZWMMH-VCIUHRKJSA-N
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Solvent CDCl3

This compound is available in the following databases:

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