| SpectraBase Compound ID | HpMysFEnc5B |
|---|---|
| InChI | InChI=1S/C23H34O13/c1-10(24)29-13-8-27-20(18(31-12(3)26)15(13)30-11(2)25)33-17-16(14-9-28-22(4,5)34-14)32-21-19(17)35-23(6,7)36-21/h13-21H,8-9H2,1-7H3/t13-,14-,15-,16-,17+,18-,19-,20-,21-/m1/s1 |
| InChIKey | JKAZUSWMFJPMTN-RRJZAHIFSA-N |
| Mol Weight | 518.5 g/mol |
| Molecular Formula | C23H34O13 |
| Exact Mass | 518.199941 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3hnUXvVubDZ |
|---|---|
| Name | .alpha.-d-Glucofuranose, 3-O-(2,3,4-tri-O-acetyl-.alpha.-d-ribopyranosyl)-1,2-5,6-di-O-isopropylidene- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H34O13 |
| InChI | InChI=1S/C23H34O13/c1-10(24)29-13-8-27-20(18(31-12(3)26)15(13)30-11(2)25)33-17-16(14-9-28-22(4,5)34-14)32-21-19(17)35-23(6,7)36-21/h13-21H,8-9H2,1-7H3/t13-,14-,15-,16-,17+,18-,19-,20-,21-/m1/s1 |
| InChIKey | JKAZUSWMFJPMTN-RRJZAHIFSA-N |
| Molecular Weight | 518.512 g/mol |
| SMILES | CC1(O[C@@]2([C@]([C@@]([C@@]3(OC(OC3)(C)C)[H])(O[C@@]2(O1)[H])[H])(O[C@@]1([C@](OC(=O)C)([C@](OC(=O)C)([C@](OC(=O)C)(CO1)[H])[H])[H])[H])[H])[H])C |
| SPLASH | splash10-0006-9500000000-97932209fcaa44afebf7 |
| Synonyms | Acetic acid [4,5-diacetyloxy-6-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-3-oxanyl] ester [4,5-diacetyloxy-6-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]oxan-3-yl] acetate [4,5-diacetoxy-6-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]tetrahydropyran-3-yl] acetate [4,5-diacetyloxy-6-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]oxan-3-yl] ethanoate |
| Wiley ID | 1499413 |