SpectraBase Spectrum ID |
52MHADkpLx7 |
Name |
(3-S,6-R,8-R,9-R,13-S,16-S)-9,13,15,16-BISEPOXY-3,6,16-TRIHYDROXY-LABDANE-3,6-DI-O-PARA-BROMOBENZOYL-(16-R)-METHYLETHER |
Compound Number |
1D |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C35H42Br2O7 |
InChI |
InChI=1S/C35H42Br2O7/c1-21-20-26(42-29(38)22-6-10-24(36)11-7-22)28-32(2,3)27(43-30(39)23-8-12-25(37)13-9-23)14-15-33(28,4)35(21)17-16-34(44-35)18-19-41-31(34)40-5/h6-13,21,26-28,31H,14-20H2,1-5H3/t21-,26-,27+,28+,31-,33+,34-,35+/m1/s1 |
InChIKey |
YLPQMFJRFDUGNQ-MBSKLZGGSA-N |
Literature Reference Author |
Y.MIYAICHI,A.SEGAWA,T.TOMIMORI |
Literature Reference Citation |
CHEM.PHARM.BULL.,54,1370(2006) |
Literature Reference DOI |
10.1248/cpb.54.1370 |
Molecular Weight |
734.522 g/mol |
Sample ID |
37312 |
Solvent |
CDCl3 |