| SpectraBase Compound ID | CjM2xhktDYA |
|---|---|
| InChI | InChI=1S/C14H22O8/c1-14(2)21-9-8(20-13(19-5)10(9)22-14)6-7(11(15)17-3)12(16)18-4/h7-10,13H,6H2,1-5H3 |
| InChIKey | MOHJGBOQBJHDNZ-UHFFFAOYSA-N |
| Mol Weight | 318.32 g/mol |
| Molecular Formula | C14H22O8 |
| Exact Mass | 318.131468 g/mol |
Mass Spectrum (MS)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5QuNVsfA6ZE |
|---|---|
| Name | 5-Deoxy-.beta.-d-ribofuranose, 1-O-methyl-2,3-O-isopropylidene-5-bis(methoxycarbonyl)methyl- |
| Alternate Name(s) | 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]malonic acid dimethyl ester 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]propanedioic acid dimethyl ester Dimethyl 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]propanedioate |
| Classification | Fatty acid esters |
| Copyright | Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O8 |
| InChI | InChI=1S/C14H22O8/c1-14(2)21-9-8(20-13(19-5)10(9)22-14)6-7(11(15)17-3)12(16)18-4/h7-10,13H,6H2,1-5H3 |
| InChIKey | MOHJGBOQBJHDNZ-UHFFFAOYSA-N |
| SPLASH | splash10-0ku6-7920000000-862047e700bdffc3a7c3 |
| SpectraBase Batch ID | 6vFgLKQDZNr |