SpectraBase Spectrum ID |
ApTUZnQMBI0 |
Name |
JASPIFERIN-D |
Compound Number |
2 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C32H42O6 |
InChI |
InChI=1S/C32H42O6/c1-19(24-12-11-21(3)29(36)38-24)9-8-10-20(2)28-23(34)17-26-30(5)16-14-27(35)32(7,18-37-22(4)33)25(30)13-15-31(26,28)6/h8-12,25-27,35H,13-18H2,1-7H3/b10-8+,19-9+,28-20-/t25-,26+,27+,30+,31+,32-/m1/s1 |
InChIKey |
GEYHHWYPUNCZRT-NWGKIFCGSA-N |
Literature Reference Author |
D.J.JIN,S.A.TANG,G.S.XING,W.J.ZHAO,C.ZHAO,H.Q.DUAN,W.H.LIN |
Literature Reference Citation |
J.AS.NAT.PROD.RES.,16,427(2014) |
Literature Reference DOI |
10.1080/10286020.2014.911288 |
Molecular Weight |
522.682 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWPA9120 |