John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2sd43IGCqri

(accessed ).
MUKUROZIOSIDE-11A
SpectraBase Compound ID 2sd43IGCqri
InChI InChI=1S/C51H88O28/c1-19(11-9-13-21(3)18-69-51-45(79-49-41(67)37(63)31(57)25(7)73-49)43(33(59)27(17-53)75-51)77-47-39(65)35(61)29(55)23(5)71-47)10-8-12-20(2)14-15-68-50-44(78-48-40(66)36(62)30(56)24(6)72-48)42(32(58)26(16-52)74-50)76-46-38(64)34(60)28(54)22(4)70-46/h10,14,21-67H,8-9,11-13,15-18H2,1-7H3/b19-10+,20-14+/t21-,22+,23-,24+,25+,26-,27+,28+,29-,30+,31+,32-,33+,34-,35+,36-,37-,38-,39+,40-,41-,42+,43-,44-,45+,46+,47-,48+,49+,50-,51+/m0/s1
InChIKey CEHGKENYDAWPIF-WPEWOXBWSA-N
Mol Weight 1149.2 g/mol
Molecular Formula C51H88O28
Exact Mass 1148.546213 g/mol
Enantiomer InChIKey CEHGKENYDAWPIF-JJYMTYGTSA-N
Unknown Identification

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