SpectraBase Spectrum ID |
E96OO0ue5xK |
Name |
2',3',4',6',10-PENTA-O-BENZOYLAUCUBIN |
Compound Number |
7 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C50H42O14 |
InChI |
InChI=1S/C50H42O14/c51-38-28-36(29-58-44(52)31-16-6-1-7-17-31)40-37(38)26-27-57-49(40)64-50-43(63-48(56)35-24-14-5-15-25-35)42(62-47(55)34-22-12-4-13-23-34)41(61-46(54)33-20-10-3-11-21-33)39(60-50)30-59-45(53)32-18-8-2-9-19-32/h1-28,37-43,49-51H,29-30H2/t37?,38-,39+,40?,41+,42-,43+,49+,50-/m1/s1 |
InChIKey |
SCFCATWEUISWDO-WVKWRSRCSA-N |
Literature Reference Author |
X.CACHET,B.DEGUIN,M.KOCH,K.MAKHLOUF,F.TILLEQUIN |
Literature Reference Citation |
J.NAT.PROD.,62,400(1999) |
Literature Reference DOI |
10.1021/np9804583 |
Molecular Weight |
866.875 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWCP6185 |