| SpectraBase Compound ID | HJe3cQkduza |
|---|---|
| InChI | InChI=1S/C42H57NO22/c1-19-33(57-22(4)45)36(59-24(6)47)38(61-26(8)49)41(55-19)56-20(2)43-31-35(32(51)29(63-40(31)52-10)17-53-16-28-14-12-11-13-15-28)65-42-39(62-27(9)50)37(60-25(7)48)34(58-23(5)46)30(64-42)18-54-21(3)44/h11-15,19,29-42,51H,16-18H2,1-10H3/b43-20+/t19-,29-,30-,31-,32-,33-,34+,35-,36+,37+,38+,39-,40-,41-,42+/m1/s1 |
| InChIKey | BXTMQVYSHXCNMQ-QBZFZIMJSA-N |
| Mol Weight | 927.9 g/mol |
| Molecular Formula | C42H57NO22 |
| Exact Mass | 927.337222 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1cyqzYmp96h |
|---|---|
| Name | #6;METHYL-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-2-N-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ACETIMIDO-6-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H57NO22 |
| InChI | InChI=1S/C42H57NO22/c1-19-33(57-22(4)45)36(59-24(6)47)38(61-26(8)49)41(55-19)56-20(2)43-31-35(32(51)29(63-40(31)52-10)17-53-16-28-14-12-11-13-15-28)65-42-39(62-27(9)50)37(60-25(7)48)34(58-23(5)46)30(64-42)18-54-21(3)44/h11-15,19,29-42,51H,16-18H2,1-10H3/b43-20+/t19-,29-,30-,31-,32-,33-,34+,35-,36+,37+,38+,39-,40-,41-,42+/m1/s1 |
| InChIKey | BXTMQVYSHXCNMQ-QBZFZIMJSA-N |
| Literature Reference Author | L.LIAO,F.I.AUZANNEAU |
| Literature Reference Citation | ORG.LETTERS,5,2607(2003) |
| Literature Reference DOI | 10.1021/ol034669x |
| Molecular Weight | 927.908 g/mol |
| Sample ID | 38167 |
| Solvent | CDCl3 |