Wiley SpectraBase; SpectraBase Compound ID=2StlbPLatk
http://spectrabase.com/compound/2StlbPLatk (accessed Oct 29, 2020).

PETUNIOLIDE_P3
SpectraBase Compound ID 2StlbPLatk
InChI InChI=1S/C34H48O9S/c1-18-25(17-33(7,30(3,4)40)43-27(38)16-28(39)44-8)42-34(18)26(37)15-23-29-22(10-12-32(23,34)6)31(5)11-9-21(36)13-20(31)14-24(29)41-19(2)35/h9,11,13,18,22-26,29,37,40H,10,12,14-17H2,1-8H3/t18-,22+,23+,24-,25-,26+,29-,31+,32+,33-,34-/m1/s1
InChIKey VPJNNWDZJMVSKF-NRXNXEGVSA-N
Mol Weight 632.8 g/mol
Molecular Formula C34H48O9S
Exact Mass 632.301905 g/mol
Enantiomer InChIKey VPJNNWDZJMVSKF-ZILRFOGISA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Ergostanoids from Petunia parodii Phytochemistry 1990