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#11;METHYL-BETA-D-QUINOVOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-[O-BETA-D-QUINOVOPYRANOSYL-(1->4)]-O-[2-O-(7S)-HYDROXY-DECANOYL-7-O-BETA-D-QUINOVOPYRA
SpectraBase Compound ID 4EdKLJ2O9BW
InChI InChI=1S/C53H92O33/c1-8-12-22(78-47-38(69)32(63)26(57)17(2)73-47)13-10-9-11-14-25(56)81-46-45(86-52-43(36(67)30(61)24(16-55)80-52)83-49-40(71)34(65)28(59)19(4)75-49)41(82-48-39(70)33(64)27(58)18(3)74-48)21(6)77-53(46)85-44-37(68)31(62)23(15-54)79-51(44)84-42-35(66)29(60)20(5)76-50(42)72-7/h17-24,26-55,57-71H,8-16H2,1-7H3/t17-,18+,19-,20-,21-,22+,23+,24-,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-,52+,53-/m1/s1
InChIKey IMBCNCYDVZLREZ-CTOURDPUSA-N
Mol Weight 1257.3 g/mol
Molecular Formula C53H92O33
Exact Mass 1256.552085 g/mol
Enantiomer InChIKey IMBCNCYDVZLREZ-LNCKZBNBSA-N
Unknown Identification

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