| SpectraBase Compound ID | 6BM8KwdQl4O |
|---|---|
| InChI | InChI=1S/C51H52O11/c1-57-48-46(56)44(54)47(41(61-48)33-59-51(37-26-14-5-15-27-37,38-28-16-6-17-29-38)39-30-18-7-19-31-39)62-49-45(55)43(53)42(52)40(60-49)32-58-50(34-20-8-2-9-21-34,35-22-10-3-11-23-35)36-24-12-4-13-25-36/h2-31,40-49,52-56H,32-33H2,1H3/t40-,41-,42-,43+,44-,45-,46-,47-,48-,49+/m1/s1 |
| InChIKey | HBBUMUUQYZRBMD-JVNBDHONSA-N |
| Mol Weight | 841.0 g/mol |
| Molecular Formula | C51H52O11 |
| Exact Mass | 840.350962 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cs6mynBbPOu |
|---|---|
| Name | METHYL-6,6'-DI-O-TRITYL-BETA-CELLOBIOSIDE |
| Comments | 1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C51H52O11 |
| InChI | InChI=1S/C51H52O11/c1-57-48-46(56)44(54)47(41(61-48)33-59-51(37-26-14-5-15-27-37,38-28-16-6-17-29-38)39-30-18-7-19-31-39)62-49-45(55)43(53)42(52)40(60-49)32-58-50(34-20-8-2-9-21-34,35-22-10-3-11-23-35)36-24-12-4-13-25-36/h2-31,40-49,52-56H,32-33H2,1H3/t40-,41-,42-,43+,44-,45-,46-,47-,48-,49+/m1/s1 |
| InChIKey | HBBUMUUQYZRBMD-JVNBDHONSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | R.G.KRYLOVA, A.S.SHASHKOV, A.I.USOV (REVIEW) (1992) Bioorganich.Khim.(Russ.Lang.): v.18, N3, 428-436. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |