| SpectraBase Compound ID | OJlaNcBFQJ |
|---|---|
| InChI | InChI=1S/C9H18O6/c1-12-7-5(4-10)15-9(14-3)6(11)8(7)13-2/h5-11H,4H2,1-3H3/t5-,6-,7-,8-,9+/m1/s1 |
| InChIKey | VRNUDRWCZNJISG-OKNNCHMLSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C9H18O6 |
| Exact Mass | 222.110338 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3ee9RzRxLc |
|---|---|
| Name | .alpha.-d-Glucopyranoside, methyl 3,4-di-O-methyl- |
| Alternate Name(s) | Glucopyranoside, methyl 3,4-di-O-methyl-, .alpha.-D- Methyl .alpha.-3,4-di-O-methyl glucopyranoside Methyl 3,4-di-O-methyl-.alpha.-D-glucopyranoside (2S,3R,4R,5R,6R)-6-(hydroxymethyl)-2,4,5-trimethoxy-3-oxanol (2S,3R,4R,5R,6R)-6-(hydroxymethyl)-2,4,5-trimethoxyoxan-3-ol (2S,3R,4R,5R,6R)-6-(hydroxymethyl)-2,4,5-trimethoxy-tetrahydropyran-3-ol (2S,3R,4R,5R,6R)-6-(hydroxymethyl)-2,4,5-trimethoxy-oxan-3-ol |
| CAS Registry Number | 23262-69-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18O6 |
| InChI | InChI=1S/C9H18O6/c1-12-7-5(4-10)15-9(14-3)6(11)8(7)13-2/h5-11H,4H2,1-3H3/t5-,6-,7-,8-,9+/m1/s1 |
| InChIKey | VRNUDRWCZNJISG-OKNNCHMLSA-N |
| Molecular Weight | 222.237 g/mol |
| SMILES | OC[C@@]1([C@]([C@@]([C@]([C@](O1)(OC)[H])(O)[H])(OC)[H])(OC)[H])[H] |
| SPLASH | splash10-024r-9300000000-d0dcdced8dea0d082fb4 |
| Source of Spectrum | AU-9-84-9 |
| Wiley ID | 1221792 |