| SpectraBase Compound ID | H7uPxw5cHW |
|---|---|
| InChI | InChI=1S/C51H63NO14/c1-5-26-57-50-47(45(60-30-37-22-14-8-15-23-37)43(32(2)62-50)58-28-35-18-10-6-11-19-35)66-51-48(65-49-40(52-34(4)54)42(56)41(55)39(27-53)64-49)46(61-31-38-24-16-9-17-25-38)44(33(3)63-51)59-29-36-20-12-7-13-21-36/h5-25,32-33,39-51,53,55-56H,1,26-31H2,2-4H3,(H,52,54)/t32-,33+,39-,40-,41-,42-,43-,44+,45+,46-,47+,48-,49+,50+,51+/m0/s1 |
| InChIKey | QNZQTELRHGWXAW-KLZBXGLGSA-N |
| Mol Weight | 914.1 g/mol |
| Molecular Formula | C51H63NO14 |
| Exact Mass | 913.424856 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2LK7Rmzeaxz |
|---|---|
| Name | #26;ALLYL-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H63NO14 |
| InChI | InChI=1S/C51H63NO14/c1-5-26-57-50-47(45(60-30-37-22-14-8-15-23-37)43(32(2)62-50)58-28-35-18-10-6-11-19-35)66-51-48(65-49-40(52-34(4)54)42(56)41(55)39(27-53)64-49)46(61-31-38-24-16-9-17-25-38)44(33(3)63-51)59-29-36-20-12-7-13-21-36/h5-25,32-33,39-51,53,55-56H,1,26-31H2,2-4H3,(H,52,54)/t32-,33+,39-,40-,41-,42-,43-,44+,45+,46-,47+,48-,49+,50+,51+/m0/s1 |
| InChIKey | QNZQTELRHGWXAW-KLZBXGLGSA-N |
| Literature Reference Author | F.BELOT,K.WRIGHT,C.COSTACHEL,A.PHALIPON,L.A.MULARD |
| Literature Reference Citation | J.ORG.CHEM.,69,1060(2004) |
| Literature Reference DOI | 10.1021/jo035125b |
| Molecular Weight | 914.060 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21607 |