| SpectraBase Compound ID | AsTSes8Zh8S |
|---|---|
| InChI | InChI=1S/C33H51NO21/c1-11-19(39)29(55-32-24(44)22(42)20(40)17(52-32)10-48-31-25(45)23(43)27(53-31)15(38)8-35)26(46)33(49-11)54-28-18(34-12(2)37)30(51-16(9-36)21(28)41)50-14-6-4-13(47-3)5-7-14/h4-7,11,15-33,35-36,38-46H,8-10H2,1-3H3,(H,34,37)/t11-,15-,16+,17+,18+,19-,20+,21+,22-,23+,24+,25+,26+,27-,28+,29+,30-,31+,32+,33-/m0/s1 |
| InChIKey | NQORMNNVJINXCU-OAMCSNBKSA-N |
| Mol Weight | 797.8 g/mol |
| Molecular Formula | C33H51NO21 |
| Exact Mass | 797.295358 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HeD3M7huhbY |
|---|---|
| Name | #1;PARA-METHOXYPHENYL-(BETA-D-GALACTOFURANOSYL-(1->6)-(ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOS |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H51NO21 |
| InChI | InChI=1S/C33H51NO21/c1-11-19(39)29(55-32-24(44)22(42)20(40)17(52-32)10-48-31-25(45)23(43)27(53-31)15(38)8-35)26(46)33(49-11)54-28-18(34-12(2)37)30(51-16(9-36)21(28)41)50-14-6-4-13(47-3)5-7-14/h4-7,11,15-33,35-36,38-46H,8-10H2,1-3H3,(H,34,37)/t11-,15-,16+,17+,18+,19-,20+,21+,22-,23+,24+,25+,26+,27-,28+,29+,30-,31+,32+,33-/m0/s1 |
| InChIKey | NQORMNNVJINXCU-OAMCSNBKSA-N |
| Literature Reference Author | M.JANA,A.K.MISRA |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,9,1757(2013) |
| Literature Reference DOI | 10.3762/bjoc.9.203 |
| Molecular Weight | 797.762 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU77443 |