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PLADIENOLIDE-C

View entire compound with spectra: 1 NMR

PLADIENOLIDE-C
SpectraBase Compound ID LB785TufYCN
InChI InChI=1S/C30H46O8/c1-8-24(33)21(5)29-25(37-29)16-18(2)10-9-11-19(3)28-20(4)12-13-26(36-22(6)31)30(7,35)15-14-23(32)17-27(34)38-28/h9-13,18,20-21,23,25-26,28-29,32,35H,8,14-17H2,1-7H3/b10-9+,13-12+,19-11+
InChIKey VRTKSDIDOZIAJU-VHSLCUDQSA-N
Mol Weight 534.7 g/mol
Molecular Formula C30H46O8
Exact Mass 534.319268 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BYa37aL4vjQ
Name PLADIENOLIDE-C
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H46O8
InChI InChI=1S/C30H46O8/c1-8-24(33)21(5)29-25(37-29)16-18(2)10-9-11-19(3)28-20(4)12-13-26(36-22(6)31)30(7,35)15-14-23(32)17-27(34)38-28/h9-13,18,20-21,23,25-26,28-29,32,35H,8,14-17H2,1-7H3/b10-9+,13-12+,19-11+
InChIKey VRTKSDIDOZIAJU-VHSLCUDQSA-N
Literature Reference Author T.SAKAI,N.ASAI,A.OKUDA,N.KAWAMURA,Y.MIZUI
Literature Reference Citation J.ANTIBIOTICS,57,180(2004)
Literature Reference DOI 10.7164/antibiotics.57.180
Molecular Weight 534.690 g/mol
Sample ID 65731
Solvent CD3OD