| SpectraBase Compound ID | DjkxZX85EwN |
|---|---|
| InChI | InChI=1S/C46H55NO12/c1-31-38(51-26-32-16-8-4-9-17-32)37(48)40(52-27-33-18-10-5-11-19-33)44(56-31)58-42-41(53-28-34-20-12-6-13-21-34)39-36(30-55-46(2,3)59-39)57-43(42)50-25-24-47-45(49)54-29-35-22-14-7-15-23-35/h4-23,31,36-44,48H,24-30H2,1-3H3,(H,47,49)/t31-,36+,37+,38-,39+,40+,41-,42-,43-,44+/m0/s1 |
| InChIKey | HTCUKTOEFRJLSO-WCTNOLRYSA-N |
| Mol Weight | 813.9 g/mol |
| Molecular Formula | C46H55NO12 |
| Exact Mass | 813.372426 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | vkCPNTHRuE |
|---|---|
| Name | 2-BENZYLOXYCARBONYLAMINOETHYL 2-O-(2,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSYL)-3-O-BENZYL-4,6-O-ISOPROPYLIDENE-ALPHA-D-MANNOPYRANOSIDE |
| Comments | 9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C46H55NO12 |
| InChI | InChI=1S/C46H55NO12/c1-31-38(51-26-32-16-8-4-9-17-32)37(48)40(52-27-33-18-10-5-11-19-33)44(56-31)58-42-41(53-28-34-20-12-6-13-21-34)39-36(30-55-46(2,3)59-39)57-43(42)50-25-24-47-45(49)54-29-35-22-14-7-15-23-35/h4-23,31,36-44,48H,24-30H2,1-3H3,(H,47,49)/t31-,36+,37+,38-,39+,40+,41-,42-,43-,44+/m0/s1 |
| InChIKey | HTCUKTOEFRJLSO-WCTNOLRYSA-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 |