![2-(BENZYLOXYCARBONYLAMINO)ETHYL 2,4-DI-O-BENZOYL-3-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/E03YLkdIhPH/structure.png?h=300&w=458 "2-(BENZYLOXYCARBONYLAMINO)ETHYL 2,4-DI-O-BENZOYL-3-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE")
| SpectraBase Compound ID | CVA8TO4bsJu |
|---|---|
| InChI | InChI=1S/C43H47NO18/c1-24-31(59-38(48)29-17-11-7-12-18-29)32(61-42-37(58-27(4)47)34(57-26(3)46)33(56-25(2)45)35(62-42)40(50)52-5)36(60-39(49)30-19-13-8-14-20-30)41(55-24)53-22-21-44-43(51)54-23-28-15-9-6-10-16-28/h6-20,24,31-37,41-42H,21-23H2,1-5H3,(H,44,51)/t24-,31-,32+,33-,34-,35-,36+,37+,41+,42+/m0/s1 |
| InChIKey | SCDQDFAJIRQRDP-XMJYJMBJSA-N |
| Mol Weight | 865.8 g/mol |
| Molecular Formula | C43H47NO18 |
| Exact Mass | 865.279314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E03YLkdIhPH |
|---|---|
| Name | 2-(BENZYLOXYCARBONYLAMINO)ETHYL 2,4-DI-O-BENZOYL-3-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments | #$ |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C43H47NO18 |
| InChI | InChI=1S/C43H47NO18/c1-24-31(59-38(48)29-17-11-7-12-18-29)32(61-42-37(58-27(4)47)34(57-26(3)46)33(56-25(2)45)35(62-42)40(50)52-5)36(60-39(49)30-19-13-8-14-20-30)41(55-24)53-22-21-44-43(51)54-23-28-15-9-6-10-16-28/h6-20,24,31-37,41-42H,21-23H2,1-5H3,(H,44,51)/t24-,31-,32+,33-,34-,35-,36+,37+,41+,42+/m0/s1 |
| InChIKey | SCDQDFAJIRQRDP-XMJYJMBJSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | A.YA.CHERNYAK, L.O.KONONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N10, 1394-1410. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |