SpectraBase Spectrum ID |
6MG5IFd1gGR |
Name |
(3AS,4S,5S,6R,6AR)-6-[(BENZYLOXY)-METHYL]-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-4H-CYCLOPENTOXAZOL-5-YL-3,6-DI-O-BENZYL-4-O-(3-O-BENZYL-4,6-O-BENZYLIDENE-2-DE |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C72H70N4O16 |
InChI |
InChI=1S/C72H70N4O16/c1-74(2)72-73-55-58(77)60(52(59(55)92-72)40-82-36-43-22-8-3-9-23-43)89-70-56(75-65(78)48-32-18-19-33-49(48)66(75)79)63(84-38-45-26-12-5-13-27-45)61(53(87-70)41-83-37-44-24-10-4-11-25-44)91-71-57(76-67(80)50-34-20-21-35-51(50)68(76)81)64(85-39-46-28-14-6-15-29-46)62-54(88-71)42-86-69(90-62)47-30-16-7-17-31-47/h3-35,52-64,69-71,77H,36-42H2,1-2H3/t52-,53+,54-,55?,56+,57-,58+,59?,60+,61+,62?,63-,64+,69-,70-,71+/m0/s1 |
InChIKey |
HREVDWRFTDHBRM-GNQIXNLLSA-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 |
1247.365 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWCS8680 |