| SpectraBase Compound ID | GyEMkTofoYT |
|---|---|
| InChI | InChI=1S/2C44H47O8P/c2*1-2-28-49-53(45,50-32-38-24-14-6-15-25-38)34-41-43(48-31-37-22-12-5-13-23-37)42(47-30-36-20-10-4-11-21-36)40(33-46-29-35-18-8-3-9-19-35)51-44(52-41)39-26-16-7-17-27-39/h2*2-27,40-44H,1,28-34H2/t40-,41+,42+,43+,44+,53?;40-,41+,42+,43+,44-,53?/m00/s1 |
| InChIKey | CJUIDGQGMWLZFT-PKIAPSOMSA-N |
| Mol Weight | 1469.7 g/mol |
| Molecular Formula | C88H94O16P2 |
| Exact Mass | 1468.601711 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2XZIV9ss4WB |
|---|---|
| Name | 1-(ALLYLBENZYL)-3,4,6-TRI-O-BENZYL-2,5-O-BENZYLIDENE-D-GLUCITYL-PHOSPHONATE |
| Compound Number | 28A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C88H94O16P2 |
| InChI | InChI=1S/2C44H47O8P/c2*1-2-28-49-53(45,50-32-38-24-14-6-15-25-38)34-41-43(48-31-37-22-12-5-13-23-37)42(47-30-36-20-10-4-11-21-36)40(33-46-29-35-18-8-3-9-19-35)51-44(52-41)39-26-16-7-17-27-39/h2*2-27,40-44H,1,28-34H2/t40-,41+,42+,43+,44+,53?;40-,41+,42+,43+,44-,53?/m00/s1 |
| InChIKey | CJUIDGQGMWLZFT-PKIAPSOMSA-N |
| Literature Reference Author | C.A.CENTRONE,T.L.LOWARY |
| Literature Reference Citation | J.ORG.CHEM.,67,8862(2002) |
| Literature Reference DOI | 10.1021/jo026247r |
| Solvent | CDCl3 |
| Source File Reference | UWVN23946 |