| SpectraBase Compound ID | CLOJcy86AmS |
|---|---|
| InChI | InChI=1S/C68H89O14PSi/c1-6-11-43-76-83(69,77-44-12-7-2)81-68-66(82-84(8-3,9-4)10-5)64(74-49-57-39-27-17-28-40-57)62(60(79-68)52-71-46-54-33-21-14-22-34-54)80-67-65(75-50-58-41-29-18-30-42-58)63(73-48-56-37-25-16-26-38-56)61(72-47-55-35-23-15-24-36-55)59(78-67)51-70-45-53-31-19-13-20-32-53/h13-42,59-68H,6-12,43-52H2,1-5H3/t59-,60-,61+,62-,63+,64+,65-,66-,67+,68+/m0/s1 |
| InChIKey | MEKYDHUHYJEHLF-FRTXIWIKSA-N |
| Mol Weight | 1189.5 g/mol |
| Molecular Formula | C68H89O14PSi |
| Exact Mass | 1188.575921 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 | 5Ce8Pxv8fkW |
|---|---|
| Name | DIBUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSIDE-(1->4)-3,6-DI-O-BENZYL-2-O-TRIETHYLSILYL-BETA-D-GLUCOPYRANOSIDE-PHOSPHATE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C68H89O14PSi |
| InChI | InChI=1S/C68H89O14PSi/c1-6-11-43-76-83(69,77-44-12-7-2)81-68-66(82-84(8-3,9-4)10-5)64(74-49-57-39-27-17-28-40-57)62(60(79-68)52-71-46-54-33-21-14-22-34-54)80-67-65(75-50-58-41-29-18-30-42-58)63(73-48-56-37-25-16-26-38-56)61(72-47-55-35-23-15-24-36-55)59(78-67)51-70-45-53-31-19-13-20-32-53/h13-42,59-68H,6-12,43-52H2,1-5H3/t59-,60-,61+,62-,63+,64+,65-,66-,67+,68+/m0/s1 |
| InChIKey | MEKYDHUHYJEHLF-FRTXIWIKSA-N |
| Literature Reference Author | O.J.PLANTE,R.B.ANDRADE,P.H.SEEBERGER |
| Literature Reference Citation | ORG.LETTERS,1,211(1999) |
| Literature Reference DOI | 10.1021/ol9905452 |
| Solvent | CDCl3 |
| Source File Reference | UWSI26333 |