![#18;6-O-[2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-4-O-(2-PROPENYL)-ALPHA-D-GLUCOPYRANOSYL]-1-O-[(2-CYANOETHOXY)-(2-O-BENZYLOXYCARNBONYL)-3-O-OCTADECYL-SN-GLYCEROL)-PHOS](/api/spectrum/7CPy9YzRNIg/structure.png?h=300&w=458 "#18;6-O-[2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-4-O-(2-PROPENYL)-ALPHA-D-GLUCOPYRANOSYL]-1-O-[(2-CYANOETHOXY)-(2-O-BENZYLOXYCARNBONYL)-3-O-OCTADECYL-SN-GLYCEROL)-PHOS")
| SpectraBase Compound ID | JFmaBTc0boq |
|---|---|
| InChI | InChI=1S/C98H137N4O18P/c1-4-7-9-11-13-15-17-19-20-21-23-25-27-29-31-51-68-106-76-85(116-98(104)113-75-84-63-48-37-49-64-84)77-115-121(105,114-69-52-66-99)120-96-94(118-87(103)65-50-30-28-26-24-22-18-16-14-12-10-8-5-2)92(111-73-82-59-44-35-45-60-82)91(110-72-81-57-42-34-43-58-81)93(112-74-83-61-46-36-47-62-83)95(96)119-97-88(101-102-100)90(109-71-80-55-40-33-41-56-80)89(108-67-6-3)86(117-97)78-107-70-79-53-38-32-39-54-79/h6,32-49,53-64,85-86,88-97H,3-5,7-31,50-52,65,67-78H2,1-2H3/t85-,86-,88-,89-,90-,91-,92-,93+,94-,95-,96-,97-,121?/m0/s1 |
| InChIKey | PLIVDNMYQSUXRR-MXNFTANNSA-N |
| Mol Weight | 1690.2 g/mol |
| Molecular Formula | C98H137N4O18P |
| Exact Mass | 1688.966551 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7CPy9YzRNIg |
|---|---|
| Name | #18;6-O-[2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-4-O-(2-PROPENYL)-ALPHA-D-GLUCOPYRANOSYL]-1-O-[(2-CYANOETHOXY)-(2-O-BENZYLOXYCARNBONYL)-3-O-OCTADECYL-SN-GLYCEROL)-PHOS |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C98H137N4O18P |
| InChI | InChI=1S/C98H137N4O18P/c1-4-7-9-11-13-15-17-19-20-21-23-25-27-29-31-51-68-106-76-85(116-98(104)113-75-84-63-48-37-49-64-84)77-115-121(105,114-69-52-66-99)120-96-94(118-87(103)65-50-30-28-26-24-22-18-16-14-12-10-8-5-2)92(111-73-82-59-44-35-45-60-82)91(110-72-81-57-42-34-43-58-81)93(112-74-83-61-46-36-47-62-83)95(96)119-97-88(101-102-100)90(109-71-80-55-40-33-41-56-80)89(108-67-6-3)86(117-97)78-107-70-79-53-38-32-39-54-79/h6,32-49,53-64,85-86,88-97H,3-5,7-31,50-52,65,67-78H2,1-2H3/t85-,86-,88-,89-,90-,91-,92-,93+,94-,95-,96-,97-,121?/m0/s1 |
| InChIKey | PLIVDNMYQSUXRR-MXNFTANNSA-N |
| Literature Reference Author | J.XUE,Z.GUO |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,16334(2003) |
| Literature Reference DOI | 10.1021/ja0382157 |
| Solvent | CDCl3 |
| Source File Reference | UWLU52123 |