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(1S,2R,4R,8S)-PARA-MENTHANE-2,8,9-TRIOL-2-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CWusWMexbHG
InChI InChI=1S/C16H30O8/c1-8-3-4-9(16(2,22)7-18)5-10(8)23-15-14(21)13(20)12(19)11(6-17)24-15/h8-15,17-22H,3-7H2,1-2H3/t8-,9+,10+,11-,12-,13+,14-,15-,16-/m0/s1
InChIKey SNALOKSNSOHGKY-BCRYGSBMSA-N
Mol Weight 350.41 g/mol
Molecular Formula C16H30O8
Exact Mass 350.194068 g/mol
Enantiomer InChIKey SNALOKSNSOHGKY-UCFQZESKSA-N
Unknown Identification

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