| SpectraBase Spectrum ID |
9hXeurxPg0e |
| Name |
(3AR,4S,5S,6R,6AR)-4-ACETOXY-6-(ACETOXYMETHYL)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-4H-CYCLOPENTOXAZOL-5-YL-2-ACETAMIDO-4-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C39H56N4O21 |
| InChI |
InChI=1S/C39H56N4O21/c1-15(44)40-28-35(58-22(8)51)32(56-20(6)49)25(13-54-18(4)47)60-38(28)63-33-26(14-55-19(5)48)61-37(29(41-16(2)45)36(33)59-23(9)52)62-31-24(12-53-17(3)46)30-27(34(31)57-21(7)50)42-39(64-30)43(10)11/h24-38H,12-14H2,1-11H3,(H,40,44)(H,41,45)/t24-,25-,26-,27-,28-,29-,30-,31+,32-,33-,34+,35+,36+,37+,38+/m1/s1 |
| InChIKey |
WCLVQJQNZCBVDZ-MOCPHILASA-N |
| Literature Reference Author |
J.L.MALOISEL,A.VASELLA,B.M.TROST,D.L.VANVRANKEN |
| Literature Reference Citation |
HELV.CHIM.ACTA,75,1515(1992) |
| Literature Reference DOI |
10.1002/hlca.19920750506 |
| Molecular Weight |
916.888 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS8689 |
