| SpectraBase Compound ID | J6KlKo6ssk5 |
|---|---|
| InChI | InChI=1S/C24H40O25S2/c25-1-6(28)15-16(7(29)4-40-15)45-24-14(33)21(19(9(3-27)43-24)49-51(37,38)39)47-23-13(32)20-18(10(44-23)5-41-20)46-22-12(31)11(30)17(8(2-26)42-22)48-50(34,35)36/h6-33H,1-5H2,(H,34,35,36)(H,37,38,39)/p-2/t6?,7-,8+,9+,10+,11+,12+,13+,14+,15-,16+,17-,18-,19-,20+,21+,22-,23+,24-/m0/s1 |
| InChIKey | YDROYUHPNPXGDI-XPFOIBEGSA-L |
| Mol Weight | 790.7 g/mol |
| Molecular Formula | C24H38O25S2 |
| Exact Mass | 790.114359 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4CRhY619ZHr |
|---|---|
| Name | CARRATETRAITOL, DISULPHATE, DIANION |
| Comments | 0, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H38O25S2 |
| InChI | InChI=1S/C24H40O25S2/c25-1-6(28)15-16(7(29)4-40-15)45-24-14(33)21(19(9(3-27)43-24)49-51(37,38)39)47-23-13(32)20-18(10(44-23)5-41-20)46-22-12(31)11(30)17(8(2-26)42-22)48-50(34,35)36/h6-33H,1-5H2,(H,34,35,36)(H,37,38,39)/p-2/t6?,7-,8+,9+,10+,11+,12+,13+,14+,15-,16+,17-,18-,19-,20+,21+,22-,23+,24-/m0/s1 |
| InChIKey | YDROYUHPNPXGDI-XPFOIBEGSA-L |
| Instrument Name | Bruker AM-300 |
| Literature Reference | A.I.USOV, M.YA.ELASHVILI (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N6, 839-848. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |