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#14;[1R-(1-ALPHA,4A-BETA,10A-ALPHA)]-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-ISOPROPYL-1-PHENANTHRENMETHYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRA
SpectraBase Compound ID JO5MMM57G3d
InChI InChI=1S/C38H60O16/c1-17(2)18-6-8-20-19(12-18)7-9-24-37(3,10-5-11-38(20,24)4)16-50-35-30(46)28(44)26(42)23(53-35)15-49-34-32(48)29(45)33(22(14-40)52-34)54-36-31(47)27(43)25(41)21(13-39)51-36/h6,8,12,17,21-36,39-48H,5,7,9-11,13-16H2,1-4H3/t21-,22+,23+,24?,25-,26+,27+,28-,29+,30+,31-,32+,33+,34+,35+,36-,37+,38-/m1/s1
InChIKey IYOZBZUTQXXRBT-LJZHZXBISA-N
Mol Weight 772.9 g/mol
Molecular Formula C38H60O16
Exact Mass 772.388136 g/mol
Enantiomer InChIKey IYOZBZUTQXXRBT-TWAIGHAVSA-N
Unknown Identification

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