SpectraBase Spectrum ID |
EOHl7zntUHh |
Name |
acetic acid [(2R,3S,4S,5R,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]-2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylcarbamoyloxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropy |
Compound Number |
3 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C53H60F17N3O25 |
InChI |
InChI=1S/C53H60F17N3O25/c1-23(74)85-18-32-35(91-25(3)76)37(93-27(5)78)39(95-29(7)80)41(97-32)88-20-45(73-34(82)16-72-44(84)87-17-31-12-10-9-11-13-31,21-89-42-40(96-30(8)81)38(94-28(6)79)36(92-26(4)77)33(98-42)19-86-24(2)75)22-90-43(83)71-15-14-46(54,55)47(56,57)48(58,59)49(60,61)50(62,63)51(64,65)52(66,67)53(68,69)70/h9-13,32-33,35-42H,14-22H2,1-8H3,(H,71,83)(H,72,84)(H,73,82)/t32-,33-,35+,36+,37+,38+,39-,40-,41-,42-/m1/s1 |
InChIKey |
JLOIOFONQPJTOB-FVTIPSFYSA-N |
Literature Reference Author |
O.OUARI,A.POLIDORI,B.PUCCI,P.TORDO,F.CHALIER |
Literature Reference Citation |
J.ORG.CHEM.,64,3554(1999) |
Literature Reference DOI |
10.1021/jo982343+ |
Molecular Weight |
1462.037 g/mol |
Sample ID |
59228 |
Solvent |
CDCl3 |