SpectraBase Compound ID | KFh6ApEp73l |
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InChI | InChI=1S/2C30H42N4O18/c2*1-49-19(39)7-31-17(37)9-33(29-25(45)23(43)21(41)15(11-35)51-29)27(47)13-3-5-14(6-4-13)28(48)34(10-18(38)32-8-20(40)50-2)30-26(46)24(44)22(42)16(12-36)52-30/h2*3-6,15-16,21-26,29-30,35-36,41-46H,7-12H2,1-2H3,(H,31,37)(H,32,38)/t2*15-,16-,21+,22+,23+,24+,25-,26-,29-,30-/m00/s1 |
InChIKey | WYNFRVSLKZEPJC-SLDMNVSZSA-N |
Mol Weight | 1493.4 g/mol |
Molecular Formula | C60H84N8O36 |
Exact Mass | 1492.498821 g/mol |
SpectraBase Spectrum ID | IeLlknSmHkg |
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Name | N,N-DI-(BETA-D-GALACTOPYRANOSYL)-N,N-DI-(METHOXYCRBONYLMETHYLCARBAMOYLMETHYL)-TEREPHTHALAMIDE |
Compound Number | 18 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C60H84N8O36 |
InChI | InChI=1S/2C30H42N4O18/c2*1-49-19(39)7-31-17(37)9-33(29-25(45)23(43)21(41)15(11-35)51-29)27(47)13-3-5-14(6-4-13)28(48)34(10-18(38)32-8-20(40)50-2)30-26(46)24(44)22(42)16(12-36)52-30/h2*3-6,15-16,21-26,29-30,35-36,41-46H,7-12H2,1-2H3,(H,31,37)(H,32,38)/t2*15-,16-,21+,22+,23+,24+,25-,26-,29-,30-/m00/s1 |
InChIKey | WYNFRVSLKZEPJC-SLDMNVSZSA-N |
Literature Reference Author | P.V.MURPHY,H.BRADLEY,M.TOSIN,N.PITT,G.M.FITZPATRICK,W.K.GLAS S |
Literature Reference Citation | J.ORG.CHEM.,68,5692(2003) |
Literature Reference DOI | 10.1021/jo034336d |
Molecular Weight | 1493.359 g/mol |
Solvent | D2O |
Source File Reference | UWLU24282 |