![P-(1)-[BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL]-P-(2)-DOLICHYL-PYROPHOSPHATE;MIXTURE](/api/spectrum/FQJyp4HSxNg/structure.png?h=300&w=458 "P-(1)-[BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL]-P-(2)-DOLICHYL-PYROPHOSPHATE;MIXTURE")
| SpectraBase Compound ID | IQ2aIefK6OE |
|---|---|
| InChI | InChI=1S/C99H165NO17P2/c1-72(2)36-20-37-73(3)38-21-39-74(4)40-22-41-75(5)42-23-43-76(6)44-24-45-77(7)46-25-47-78(8)48-26-49-79(9)50-27-51-80(10)52-28-53-81(11)54-29-55-82(12)56-30-57-83(13)58-31-59-84(14)60-32-61-85(15)62-33-63-86(16)64-34-65-87(17)66-35-67-88(18)68-69-112-118(108,109)117-119(110,111)116-98-92(100-89(19)103)94(105)97(91(71-102)114-98)115-99-96(107)95(106)93(104)90(70-101)113-99/h36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66,88,90-99,101-102,104-107H,20-35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67-71H2,1-19H3,(H,100,103)(H,108,109)(H,110,111)/p-2/b73-38+,74-40+,75-42+,76-44+,77-46+,78-48+,79-50+,80-52+,81-54+,82-56+,83-58+,84-60+,85-62+,86-64+,87-66+/t88?,90-,91-,92-,93-,94-,95+,96-,97-,98-,99+/m1/s1 |
| InChIKey | VJUSDBMYKZCPPO-ZZMKMULYSA-L |
| Mol Weight | 1701.3 g/mol |
| Molecular Formula | C99H163NO17P2 |
| Exact Mass | 1700.139627 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FQJyp4HSxNg |
|---|---|
| Name | P-(1)-[BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL]-P-(2)-DOLICHYL-PYROPHOSPHATE;MIXTURE |
| Compound Number | 1E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C99H163NO17P2 |
| InChI | InChI=1S/C99H165NO17P2/c1-72(2)36-20-37-73(3)38-21-39-74(4)40-22-41-75(5)42-23-43-76(6)44-24-45-77(7)46-25-47-78(8)48-26-49-79(9)50-27-51-80(10)52-28-53-81(11)54-29-55-82(12)56-30-57-83(13)58-31-59-84(14)60-32-61-85(15)62-33-63-86(16)64-34-65-87(17)66-35-67-88(18)68-69-112-118(108,109)117-119(110,111)116-98-92(100-89(19)103)94(105)97(91(71-102)114-98)115-99-96(107)95(106)93(104)90(70-101)113-99/h36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66,88,90-99,101-102,104-107H,20-35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67-71H2,1-19H3,(H,100,103)(H,108,109)(H,110,111)/p-2/b73-38+,74-40+,75-42+,76-44+,77-46+,78-48+,79-50+,80-52+,81-54+,82-56+,83-58+,84-60+,85-62+,86-64+,87-66+/t88?,90-,91-,92-,93-,94-,95+,96-,97-,98-,99+/m1/s1 |
| InChIKey | VJUSDBMYKZCPPO-ZZMKMULYSA-L |
| Literature Reference Author | V.W.F.TAI,B.IMPERIALI |
| Literature Reference Citation | J.ORG.CHEM.,66,6217(2001) |
| Literature Reference DOI | 10.1021/jo0100345 |
| Solvent | CDCl3:CD3OD=2:1 |
| Source File Reference | UWVN24547 |