| SpectraBase Compound ID | LlQHnXu0eXy |
|---|---|
| InChI | InChI=1S/C35H44O14/c1-15-9-25(44-16(2)36)35(47-18(4)38)30(43-15)46-22-11-20-12-24-34(49-24)28(31(20,5)13-23(22)48-35)27(45-17(3)37)29(40)32(6)21(7-8-33(32,34)41)19-10-26(39)42-14-19/h10,15,20-25,27-28,30,41H,7-9,11-14H2,1-6H3/t15-,20+,21?,22+,23-,24-,25-,27+,28-,30+,31-,32+,33-,34-,35-/m0/s1 |
| InChIKey | NNCQHVNWTAHDMK-JLYZKSLASA-N |
| Mol Weight | 688.7 g/mol |
| Molecular Formula | C35H44O14 |
| Exact Mass | 688.273106 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2m3vV7UJilx |
|---|---|
| Name | Tri-O-acetyl-desglucosyrioside, (2.alpha.,3.beta.-R,5.alpha.-H,11.alpha.-oac) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C35H44O14 |
| InChI | InChI=1S/C35H44O14/c1-15-9-25(44-16(2)36)35(47-18(4)38)30(43-15)46-22-11-20-12-24-34(49-24)28(31(20,5)13-23(22)48-35)27(45-17(3)37)29(40)32(6)21(7-8-33(32,34)41)19-10-26(39)42-14-19/h10,15,20-25,27-28,30,41H,7-9,11-14H2,1-6H3/t15-,20+,21?,22+,23-,24-,25-,27+,28-,30+,31-,32+,33-,34-,35-/m0/s1 |
| InChIKey | NNCQHVNWTAHDMK-JLYZKSLASA-N |
| Literature Reference | Helv. Chim. Acta 62, 412 (1979). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |