| SpectraBase Compound ID | EGm11nLkHAc |
|---|---|
| InChI | InChI=1S/C57H63NO12/c1-41-50(63-35-43-22-10-3-11-23-43)49(59)52(65-37-45-26-14-5-15-27-45)56(68-41)70-54-53(66-38-46-28-16-6-17-29-46)51(64-36-44-24-12-4-13-25-44)48(40-61-34-42-20-8-2-9-21-42)69-55(54)62-33-32-58-57(60)67-39-47-30-18-7-19-31-47/h2-31,41,48-56,59H,32-40H2,1H3,(H,58,60)/t41-,48+,49+,50-,51+,52+,53-,54-,55-,56-/m0/s1 |
| InChIKey | HBZKPVWLQLMGRI-CQVYDWKVSA-N |
| Mol Weight | 954.1 g/mol |
| Molecular Formula | C57H63NO12 |
| Exact Mass | 953.435026 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IET2QaDIVbY |
|---|---|
| Name | 2-BENZYLOXYCARBONYLAMINOETHYL 2-O-(2,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE |
| Comments | >) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C57H63NO12 |
| InChI | InChI=1S/C57H63NO12/c1-41-50(63-35-43-22-10-3-11-23-43)49(59)52(65-37-45-26-14-5-15-27-45)56(68-41)70-54-53(66-38-46-28-16-6-17-29-46)51(64-36-44-24-12-4-13-25-44)48(40-61-34-42-20-8-2-9-21-42)69-55(54)62-33-32-58-57(60)67-39-47-30-18-7-19-31-47/h2-31,41,48-56,59H,32-40H2,1H3,(H,58,60)/t41-,48+,49+,50-,51+,52+,53-,54-,55-,56-/m0/s1 |
| InChIKey | HBZKPVWLQLMGRI-CQVYDWKVSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | A.YA.CHERNYAK, I.V.DEMIDOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N12, 1673-1685. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |