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PSEUDOPTEROSIN-Z
SpectraBase Compound ID En9smqbiHRV
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
Mol Weight 516.6 g/mol
Molecular Formula C29H40O8
Exact Mass 516.272318 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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