| SpectraBase Compound ID | BtpSU9wGutB |
|---|---|
| InChI | InChI=1S/C63H72O15/c1-42-53(68-36-46-25-13-6-14-26-46)52(65)56(75-44(3)64)62(74-42)78-60-58(54(43(2)73-61(60)66-4)69-37-47-27-15-7-16-28-47)77-63-59(72-40-50-33-21-10-22-34-50)57(71-39-49-31-19-9-20-32-49)55(70-38-48-29-17-8-18-30-48)51(76-63)41-67-35-45-23-11-5-12-24-45/h5-34,42-43,51-63,65H,35-41H2,1-4H3/t42-,43-,51+,52+,53-,54-,55+,56+,57-,58+,59+,60+,61+,62-,63+/m0/s1 |
| InChIKey | BSWBPFPUPPGFPM-OQPPJUAISA-N |
| Mol Weight | 1069.3 g/mol |
| Molecular Formula | C63H72O15 |
| Exact Mass | 1068.487122 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EgMAphzs2lk |
|---|---|
| Name | METHYL 4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(2-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments | 2> |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C63H72O15 |
| InChI | InChI=1S/C63H72O15/c1-42-53(68-36-46-25-13-6-14-26-46)52(65)56(75-44(3)64)62(74-42)78-60-58(54(43(2)73-61(60)66-4)69-37-47-27-15-7-16-28-47)77-63-59(72-40-50-33-21-10-22-34-50)57(71-39-49-31-19-9-20-32-49)55(70-38-48-29-17-8-18-30-48)51(76-63)41-67-35-45-23-11-5-12-24-45/h5-34,42-43,51-63,65H,35-41H2,1-4H3/t42-,43-,51+,52+,53-,54-,55+,56+,57-,58+,59+,60+,61+,62-,63+/m0/s1 |
| InChIKey | BSWBPFPUPPGFPM-OQPPJUAISA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOV, N.K.KOCHETKOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N5, 655-661. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |