| SpectraBase Compound ID | 3kV5MAPmXGY |
|---|---|
| InChI | InChI=1S/C48H57NO13/c1-32-39(53-27-34-17-9-5-10-18-34)42(59-33(2)50)43(55-29-36-21-13-7-14-22-36)46(58-32)61-44-41(54-28-35-19-11-6-12-20-35)40-38(31-57-48(3,4)62-40)60-45(44)52-26-25-49-47(51)56-30-37-23-15-8-16-24-37/h5-24,32,38-46H,25-31H2,1-4H3,(H,49,51)/t32-,38+,39-,40+,41-,42+,43+,44-,45-,46+/m0/s1 |
| InChIKey | LAILUHZGDKNUGY-RAAMLFHZSA-N |
| Mol Weight | 856.0 g/mol |
| Molecular Formula | C48H57NO13 |
| Exact Mass | 855.382991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | hpRO95WBCu |
|---|---|
| Name | 2-BENZYLOXYCARBONYLAMINOETHYL 2-O-(3-O-ACETYL-2,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSYL)-3-O-BENZYL-4,6-O-ISOPROPYLIDENE-ALPHA-D-MANNOPYRANOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C48H57NO13 |
| InChI | InChI=1S/C48H57NO13/c1-32-39(53-27-34-17-9-5-10-18-34)42(59-33(2)50)43(55-29-36-21-13-7-14-22-36)46(58-32)61-44-41(54-28-35-19-11-6-12-20-35)40-38(31-57-48(3,4)62-40)60-45(44)52-26-25-49-47(51)56-30-37-23-15-8-16-24-37/h5-24,32,38-46H,25-31H2,1-4H3,(H,49,51)/t32-,38+,39-,40+,41-,42+,43+,44-,45-,46+/m0/s1 |
| InChIKey | LAILUHZGDKNUGY-RAAMLFHZSA-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 |