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SALVIGRESIDE-C;6-ALPHA-O-(6-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-15,16,18-TRIHYDROXY-CLERODA-3,13(14)-DIEN
SpectraBase Compound ID 8bAFTumnKlX
InChI InChI=1S/C28H46O10/c1-16-12-22(38-26-25(35)24(34)23(33)20(37-26)15-36-17(2)32)28(4)19(14-31)6-5-7-21(28)27(16,3)10-8-18(13-30)9-11-29/h6,9,16,20-26,29-31,33-35H,5,7-8,10-15H2,1-4H3/b18-9-/t16-,20+,21-,22+,23+,24-,25+,26-,27+,28+/m1/s1
InChIKey YUICZVHCZMFHJO-QDVWVVCESA-N
Mol Weight 542.7 g/mol
Molecular Formula C28H46O10
Exact Mass 542.309098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L34xlexKzdU
Name SALVIGRESIDE-C;6-ALPHA-O-(6-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-15,16,18-TRIHYDROXY-CLERODA-3,13(14)-DIEN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H46O10
InChI InChI=1S/C28H46O10/c1-16-12-22(38-26-25(35)24(34)23(33)20(37-26)15-36-17(2)32)28(4)19(14-31)6-5-7-21(28)27(16,3)10-8-18(13-30)9-11-29/h6,9,16,20-26,29-31,33-35H,5,7-8,10-15H2,1-4H3/b18-9-/t16-,20+,21-,22+,23+,24-,25+,26-,27+,28+/m1/s1
InChIKey YUICZVHCZMFHJO-QDVWVVCESA-N
Literature Reference Author N.KAWAHARA,T.TAMURA,M.INOUE,T.HOSOE,K.I.KAWAI,S.SEKITA,M.SAT AKE,Y.GODA
Literature Reference Citation PHYTOCHEM.,65,2577(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.08.012
Molecular Weight 542.667 g/mol
Solvent CD3OD
Source File Reference UWLU32959