| SpectraBase Spectrum ID |
Id6AmkEUfY8 |
| Name |
1-[BENZYL-(BUTYL-4'-O-HEPTYL)]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE |
| Compound Number |
33A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C90H118O16P2 |
| InChI |
InChI=1S/2C45H59O8P/c2*1-2-3-4-5-18-29-47-30-19-20-31-51-54(46,52-35-41-27-16-9-17-28-41)37-43-45(50-34-40-25-14-8-15-26-40)44(49-33-39-23-12-7-13-24-39)42(53-43)36-48-32-38-21-10-6-11-22-38/h2*6-17,21-28,42-45H,2-5,18-20,29-37H2,1H3/t2*42-,43+,44-,45-,54?/m11/s1 |
| InChIKey |
FPJADAZPNUZVNR-VLSUHLHXSA-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 |
| Molecular Weight |
1517.865 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN23955 |
![1-[BENZYL-(BUTYL-4'-O-HEPTYL)]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE](/api/spectrum/Id6AmkEUfY8/structure.png?h=300&w=458 "1-[BENZYL-(BUTYL-4'-O-HEPTYL)]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE")
