SpectraBase Spectrum ID |
IdidSLoxKqz |
Name |
#6A;2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACTONE |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C77H74O25 |
InChI |
InChI=1S/C77H74O25/c1-76(2,3)74(87)101-59-55(78)56(95-71(59)86)52(42-89-64(79)45-28-14-7-15-29-45)94-73-63(102-75(88)77(4,5)6)61(97-69(84)50-38-24-12-25-39-50)58(100-73)54(93-67(82)48-34-20-10-21-35-48)44-91-72-62(98-70(85)51-40-26-13-27-41-51)60(96-68(83)49-36-22-11-23-37-49)57(99-72)53(92-66(81)47-32-18-9-19-33-47)43-90-65(80)46-30-16-8-17-31-46/h7-41,52-63,72-73,78H,42-44H2,1-6H3/t52-,53+,54+,55+,56+,57+,58-,59-,60+,61-,62-,63+,72-,73+/m1/s1 |
InChIKey |
RGUGGXYUPITTLY-CFRAENRNSA-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 |
1399.420 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMS28275 |