| SpectraBase Spectrum ID |
3RGudNhRhoo |
| Name |
2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACTONE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C52H54O18 |
| InChI |
InChI=1S/C52H54O18/c1-30(53)63-39-37(66-47(58)41(39)70-50(60)52(5,6)7)36(29-62-49(59)51(2,3)4)65-48-42(68-46(57)34-26-18-11-19-27-34)40(67-45(56)33-24-16-10-17-25-33)38(69-48)35(64-44(55)32-22-14-9-15-23-32)28-61-43(54)31-20-12-8-13-21-31/h8-27,35-42,48H,28-29H2,1-7H3/t35-,36+,37-,38+,39-,40+,41+,42-,48-/m0/s1 |
| InChIKey |
RIBNPIGLPAUFTD-STSPBUSPSA-N |
| Literature Reference Author |
L.GANDOLFI-ONADIO,C.GALLO-RODRIGUEZ,R.M.D.LEDERKREMER |
| Literature Reference Citation |
J.ORG.CHEM.,68,6928(2003) |
| Literature Reference DOI |
10.1021/jo034365o |
| Molecular Weight |
966.990 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS28285 |
