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(1S,2R,4R,8S)-p-Menthane-2,8,9-triol 2-glucoside

Properties

Image

Occurences in reactions

MNX_ID

MNXM114912

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₆H₃₀O₈

charge

mass

350.19407

reference

InChIKey

SNALOKSNSOHGKY-UHFFFAOYSA-N

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

SMILES

CC1CCC(C(C)(O)CO)CC1OC1OC(CO)C(O)C(O)C1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:168610 chebi:168610	(1S,2R,4R,8S)-p-Menthane-2,8,9-triol 2-glucoside 2-[5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
hmdb:HMDB0039977	(1S,2R,4R,8S)-p-Menthane-2,8,9-triol 2-glucoside 2-{[5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
hmdb:HMDB39977	secondary/obsolete/fantasy identifier