SpectraBase Spectrum ID |
B6i2EBoLaA9 |
Name |
(+)-#22;(ALPHA-S,1S,3S,5R,7R)-5-ACETOXY-7-[[(4S,6R)-6-ACETOXY-4-[(4-METHOXYBENZOYL)-OXY]-CYCLOHEPT-1-EN-1-YL]-METHYL]-3-[(4-METHOXYBENZOYL)-OXY-7-HYDROX |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C45H49F3O14 |
InChI |
InChI=1S/C45H49F3O14/c1-27(49)58-36-21-29(11-16-35(22-36)60-40(51)30-12-17-33(55-3)18-13-30)25-43(54)26-38(59-28(2)50)23-37(61-41(52)31-14-19-34(56-4)20-15-31)24-39(43)62-42(53)44(57-5,45(46,47)48)32-9-7-6-8-10-32/h6-15,17-20,35-39,54H,16,21-26H2,1-5H3/t35-,36+,37-,38+,39-,43+,44+/m0/s1 |
InChIKey |
ADEOULFRIBHATC-IQBRWNGOSA-N |
Literature Reference Author |
S.GERBER-LEMAIRE,A.T.CARMONA,K.T.MEILERT,P.VOGEL |
Literature Reference Citation |
EUR.J.ORG.CHEM.,891(2006) |
Solvent |
CDCl3 |
Source File Reference |
UWLU43624 |