SpectraBase Spectrum ID |
BuMuY5T1lfl |
Name |
10-BETA-BENZOXY-5-ALPHA-(3'-DIMETHYLAMINO-3'-PHENYL)-PROPANOXY-1-BETA-HYDROXY-7-BETA,9-ALPHA,13-ALPHA-TRIACETOXY-11(15->1)-ABEOTAXA-4(20),11-DIENE |
Compound Number |
10 |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C44H55NO11 |
InChI |
InChI=1S/C44H55NO11/c1-25-32-23-44(42(6,7)51)24-35(52-27(3)46)26(2)38(44)39(56-41(50)31-19-15-12-16-20-31)40(54-29(5)48)43(32,8)36(53-28(4)47)22-34(25)55-37(49)21-33(45(9)10)30-17-13-11-14-18-30/h11-20,32-36,39-40,51H,1,21-24H2,2-10H3/t32-,33+,34+,35+,36+,39-,40+,43+,44+/m1/s1 |
InChIKey |
WLZHLAWAFOOOBD-HGVQAKLOSA-N |
Literature Reference Author |
A.CHU,M.FURLAN,L.B.DAVIN,J.ZAJICEK,G.H.N.TOWERS,C.M.SOUCY-BR
EAU,S.J.RETTING,R.CR |
Literature Reference Citation |
PHYTOCHEM.,36,975(1994) |
Literature Reference DOI |
10.1016/S0031-9422(00)90475-8 |
Molecular Weight |
773.921 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMS26032 |