| SpectraBase Compound ID | JH57DeEhSTj |
|---|---|
| InChI | InChI=1S/C22H26O5/c1-22(2)25-15-18-19(27-22)20(23-13-16-9-5-3-6-10-16)21(26-18)24-14-17-11-7-4-8-12-17/h3-12,18-21H,13-15H2,1-2H3 |
| InChIKey | AMAVBGYBGITJCC-UHFFFAOYSA-N |
| Mol Weight | 370.45 g/mol |
| Molecular Formula | C22H26O5 |
| Exact Mass | 370.178024 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 18VJhAKKnw |
|---|---|
| Name | Benzyl 2-O-benzyl-3,5-O-(1-methylethylidene)pentofuranoside |
| Alternate Name(s) | Benzyl 2-O-benzyl-3,4-O-isopropylidene-.beta.-d-arabinoside 2,2-Dimethyl-6,7-bis(phenylmethoxy)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin 6,7-Dibenzyloxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxine 2,2-Dimethyl-6,7-bis(phenylmethoxy)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26O5 |
| InChI | InChI=1S/C22H26O5/c1-22(2)25-15-18-19(27-22)20(23-13-16-9-5-3-6-10-16)21(26-18)24-14-17-11-7-4-8-12-17/h3-12,18-21H,13-15H2,1-2H3 |
| InChIKey | AMAVBGYBGITJCC-UHFFFAOYSA-N |
| Molecular Weight | 370.445 g/mol |
| SMILES | C1OC(OC2C1OC(C2OCc1ccccc1)OCc1ccccc1)(C)C |
| SPLASH | splash10-0006-9100000000-ca98751b3a95f7958a77 |
| Source of Spectrum | NP-13-5414-0 |
| Wiley ID | 1111119 |