| SpectraBase Compound ID | 3ytGppDh48n |
|---|---|
| InChI | InChI=1S/C41H57NO18/c1-7-20-51-41(48)42-32-35(60-40-37(56-27(5)46)36(55-26(4)45)34(54-25(3)44)29(58-40)22-52-24(2)43)33-30(23-53-38(59-33)28-17-13-12-14-18-28)57-39(32)50-21-16-11-9-8-10-15-19-31(47)49-6/h7,12-14,17-18,29-30,32-40H,1,8-11,15-16,19-23H2,2-6H3,(H,42,48)/t29-,30+,32+,33+,34+,35+,36+,37-,38?,39+,40+/m1/s1 |
| InChIKey | HHLVTDJZNNNRDK-XWSHBLTQSA-N |
| Mol Weight | 851.9 g/mol |
| Molecular Formula | C41H57NO18 |
| Exact Mass | 851.357564 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 45ErlcqpyoG |
|---|---|
| Name | 8-METHOXYCARBONYLOCTYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-N-ALLYLOXYCARBONYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSID |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H57NO18 |
| InChI | InChI=1S/C41H57NO18/c1-7-20-51-41(48)42-32-35(60-40-37(56-27(5)46)36(55-26(4)45)34(54-25(3)44)29(58-40)22-52-24(2)43)33-30(23-53-38(59-33)28-17-13-12-14-18-28)57-39(32)50-21-16-11-9-8-10-15-19-31(47)49-6/h7,12-14,17-18,29-30,32-40H,1,8-11,15-16,19-23H2,2-6H3,(H,42,48)/t29-,30+,32+,33+,34+,35+,36+,37-,38?,39+,40+/m1/s1 |
| InChIKey | HHLVTDJZNNNRDK-XWSHBLTQSA-N |
| Literature Reference Author | G.BAISCH,R.OEHRLEIN |
| Literature Reference Citation | CARBOHYDR.RES.,312,61(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00229-8 |
| Molecular Weight | 851.899 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA607 |