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VBRBFQQPIKAASL-XXYMYGHRSA-N
SpectraBase Compound ID JRjLbRQoJc1
InChI InChI=1S/C22H34O9S/c1-11-10-22(27-8-9-28-22)17-15-14(11)21(17,6)19(31-32(7,25)26)16(29-12(2)23)18(20(15,4)5)30-13(3)24/h11,14-19H,8-10H2,1-7H3/t11-,14+,15+,16+,17-,18+,19+,21-/m0/s1
InChIKey VBRBFQQPIKAASL-XXYMYGHRSA-N
Mol Weight 474.6 g/mol
Molecular Formula C22H34O9S
Exact Mass 474.192354 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D0sPUXK1OGc
Name VBRBFQQPIKAASL-XXYMYGHRSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O9S
InChI InChI=1S/C22H34O9S/c1-11-10-22(27-8-9-28-22)17-15-14(11)21(17,6)19(31-32(7,25)26)16(29-12(2)23)18(20(15,4)5)30-13(3)24/h11,14-19H,8-10H2,1-7H3/t11-,14+,15+,16+,17-,18+,19+,21-/m0/s1
InChIKey VBRBFQQPIKAASL-XXYMYGHRSA-N
Literature Reference Author L.U.ROMAN,M.LOEZA-CORIA,J.D.HERNANDEZ,C.M.CERDA-GARCIA-ROJAS ,E.SANCHEZ-ARREOLA,P
Literature Reference Citation J.NAT.PROD.,56,1148(1993)
Literature Reference DOI 10.1021/np50097a020
Molecular Weight 474.567 g/mol
Solvent CDCl3
Source File Reference UWTS788