| SpectraBase Compound ID | I4TGhCOWSsE |
|---|---|
| InChI | InChI=1S/C16H22O5/c1-16(2)20-13-12(10-17-3)19-15(14(13)21-16)18-9-11-7-5-4-6-8-11/h4-8,12-15H,9-10H2,1-3H3 |
| InChIKey | RHVJUVGCGIOZNE-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C16H22O5 |
| Exact Mass | 294.146724 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2EGurgJI3qJ |
|---|---|
| Name | .beta.-D-Ribofuranoside, phenylmethyl 5-O-methyl-2,3-O-(1-methylethylidene)- |
| Alternate Name(s) | Benzyl 5-O-methyl-2,3-O-(1-methylethylidene)pentofuranoside 4-Benzoxy-6-(methoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole 4-Benzyloxy-6-(methoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole 6-(methoxymethyl)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole |
| CAS Registry Number | 64018-52-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O5 |
| InChI | InChI=1S/C16H22O5/c1-16(2)20-13-12(10-17-3)19-15(14(13)21-16)18-9-11-7-5-4-6-8-11/h4-8,12-15H,9-10H2,1-3H3 |
| InChIKey | RHVJUVGCGIOZNE-UHFFFAOYSA-N |
| Molecular Weight | 294.347 g/mol |
| SMILES | C(OC)C1C2C(C(O1)OCc1ccccc1)OC(O2)(C)C |
| SPLASH | splash10-0007-9300000000-a6ed5c38bc4483068fb8 |
| Wiley ID | 1480933 |