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(1R,2S,3R)-1,3-DI-O-METHYL-2-O-ACETYLTETROSIDE
SpectraBase Compound ID Fe8QM19wy19
InChI InChI=1S/C8H14O5/c1-5(9)13-7-6(10-2)4-12-8(7)11-3/h6-8H,4H2,1-3H3/t6-,7+,8-/m1/s1
InChIKey HXMOPYDRLKJRDU-GJMOJQLCSA-N
Mol Weight 190.19 g/mol
Molecular Formula C8H14O5
Exact Mass 190.084124 g/mol
Enantiomer InChIKey HXMOPYDRLKJRDU-RNJXMRFFSA-N
Unknown Identification

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