SpectraBase Spectrum ID |
HnfmyHrdAYY |
Name |
#14;(2S)-1-(((2R,3R,5R,6R)-4,5-BIS-(BENZYLOXY)-2-((BENZYLOXY)-METHYL)-6-(((2R,3R,4S,5R,6R)-3,4,5-TRIS-(BENZYLOXY)-6-((BENZYLOXY)-METHYL)-TETRAHYDRO-2H-PYRAN- |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C76H81F3O15 |
InChI |
InChI=1S/C76H81F3O15/c1-74(2,81)64(93-73(80)75(82-3,76(77,78)79)61-42-26-11-27-43-61)53-90-66-63(52-84-45-55-30-14-5-15-31-55)92-72(70(89-50-60-40-24-10-25-41-60)68(66)87-48-58-36-20-8-21-37-58)94-71-69(88-49-59-38-22-9-23-39-59)67(86-47-57-34-18-7-19-35-57)65(85-46-56-32-16-6-17-33-56)62(91-71)51-83-44-54-28-12-4-13-29-54/h4-43,62-72,81H,44-53H2,1-3H3/t62-,63+,64-,65-,66+,67+,68-,69-,70+,71-,72+,75+/m0/s1 |
InChIKey |
QHZRRBPXMFVHDW-IJBCIDAASA-N |
Literature Reference Author |
M.ZHANG,S.I.WADA,F.AMEMIYA,T.WATANABE,M.SHIBASAKI |
Literature Reference Citation |
CHEM.PHARM.BULL.,63,961(2015) |
Literature Reference DOI |
10.1248/cpb.c15-00600 |
Solvent |
CDCl3 |
Source File Reference |
UWPA10010 |