| SpectraBase Spectrum ID |
8DzEnoC59Ru |
| Name |
1-[BENZYL-(BUTYL-4'-O-OCTYL)]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE |
| Compound Number |
33B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C92H122O16P2 |
| InChI |
InChI=1S/2C46H61O8P/c2*1-2-3-4-5-6-19-30-48-31-20-21-32-52-55(47,53-36-42-28-17-10-18-29-42)38-44-46(51-35-41-26-15-9-16-27-41)45(50-34-40-24-13-8-14-25-40)43(54-44)37-49-33-39-22-11-7-12-23-39/h2*7-18,22-29,43-46H,2-6,19-21,30-38H2,1H3/t2*43-,44+,45-,46-,55?/m11/s1 |
| InChIKey |
ODIOZURMQMRCKP-KUJXYNEPSA-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 |
UWVN23956 |
![1-[BENZYL-(BUTYL-4'-O-OCTYL)]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE](/api/spectrum/8DzEnoC59Ru/structure.png?h=300&w=458 "1-[BENZYL-(BUTYL-4'-O-OCTYL)]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE")
