SpectraBase Compound ID | 9vrzMfr9w5g |
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InChI | InChI=1S/C10H20O6/c1-12-5-6-7(11)8(13-2)9(14-3)10(15-4)16-6/h6-11H,5H2,1-4H3 |
InChIKey | WMAJFVGSEYZPMZ-UHFFFAOYSA-N |
Mol Weight | 236.26 g/mol |
Molecular Formula | C10H20O6 |
Exact Mass | 236.125988 g/mol |
SpectraBase Spectrum ID | DYbprbnz6dx |
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Name | .alpha.-D-Glucopyranoside, methyl 2,3,6-tri-O-methyl- |
Alternate Name(s) | .beta.-D-Glucopyranoside, methyl 2,3,6-tri-O-methyl- Methyl 2,3,6-tri-O-methylhexopyranoside Glucopyranoside, methyl 2,3,6-tri-O-methyl-, .alpha.-D- 4,5,6-trimethoxy-2-(methoxymethyl)-3-oxanol Glucopyranoside, methyl 2,3,6-tri-O-methyl-, .beta.-D- 4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-ol 4,5,6-trimethoxy-2-(methoxymethyl)tetrahydropyran-3-ol |
CAS Registry Number | 23009-68-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H20O6 |
InChI | InChI=1S/C10H20O6/c1-12-5-6-7(11)8(13-2)9(14-3)10(15-4)16-6/h6-11H,5H2,1-4H3 |
InChIKey | WMAJFVGSEYZPMZ-UHFFFAOYSA-N |
Molecular Weight | 236.264 g/mol |
SMILES | OC1C(OC)C(OC)C(OC1COC)OC |
SPLASH | splash10-01p9-9600000000-9bbf2d264f0bd1e9c0ac |
Source of Spectrum | AU-9-83-5 |
Wiley ID | 1237664 |