SpectraBase Spectrum ID |
91GF3LOMgrg |
Name |
PSEUDOPTEROSIN-Z |
Compound Number |
11 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C29H40O8 |
InChI |
InChI=1S/C29H40O8/c1-13(2)10-19-11-15(4)20-9-8-14(3)22-24(20)23(19)16(5)27(25(22)32)37-29-26(33)28(36-18(7)31)21(12-34-29)35-17(6)30/h10,14-15,19-21,26,28-29,32-33H,8-9,11-12H2,1-7H3/t14-,15-,19-,20+,21-,26+,28-,29-/m1/s1 |
InChIKey |
AXXBUCAUNFEVQG-KLURMYEPSA-N |
Literature Reference Author |
I.I.RODRIGUEZ,Y.P.SHI,O.J.GARCIA,A.D.RODRIGUEZ,A.M.S.MAYER,J
.A.SANCHEZ,E.ORTEGA- |
Literature Reference Citation |
J.NAT.PROD.,67,1672(2004) |
Literature Reference DOI |
10.1021/np049802o |
Molecular Weight |
516.632 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMZ6535 |