SpectraBase Compound ID | 37sAOiC3MAT |
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InChI | InChI=1S/C35H41NO10S/c1-22-16-18-24(19-17-22)27(36-33(37)40-20-23-12-8-6-9-13-23)31(25-14-10-7-11-15-25)47(38,39)46-29-28(26-21-41-34(2,3)43-26)42-32-30(29)44-35(4,5)45-32/h6-19,26-32H,20-21H2,1-5H3,(H,36,37)/t26?,27-,28?,29?,30?,31+,32?/m1/s1 |
InChIKey | ZDVXIISHVLXNMW-VZNWETEPSA-N |
Mol Weight | 667.8 g/mol |
Molecular Formula | C35H41NO10S |
Exact Mass | 667.245118 g/mol |
SpectraBase Spectrum ID | 7UDJtouwUkU |
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Name | 1,2:5,6-Di-O-isopropylidene-a-d-allofuranos-3-yl (1S, 2R)-2-[(Benzyloxycarbonyl)amino]-2-(4-tolyl)-1-phenylethanesulfonate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C35H41NO10S |
InChI | InChI=1S/C35H41NO10S/c1-22-16-18-24(19-17-22)27(36-33(37)40-20-23-12-8-6-9-13-23)31(25-14-10-7-11-15-25)47(38,39)46-29-28(26-21-41-34(2,3)43-26)42-32-30(29)44-35(4,5)45-32/h6-19,26-32H,20-21H2,1-5H3,(H,36,37)/t26?,27-,28?,29?,30?,31+,32?/m1/s1 |
InChIKey | ZDVXIISHVLXNMW-VZNWETEPSA-N |
Molecular Weight | 667.770 g/mol |
SMILES | N([C@@]([C@@](S(OC1C2C(OC(O2)(C)C)OC1C1OC(C)(C)OC1)(=O)=O)(c1ccccc1)[H])(c1ccc(cc1)C)[H])C(=O)OCc1ccccc1 |
SPLASH | splash10-0f6y-8690000000-dcfac4373c5ff458e995 |
Source of Spectrum | F4-41-1685-3c |
Wiley ID | 1672393 |