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PS-1;DIHYDROVOMIFOLIOL-O-BETA-D-GLUCOPYRANOSIDE;(6S,9R)-6,9-DIHYDROXYMEGASTIGMAN-4-EN-3-ONE-9-O-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 2 NMR

PS-1;DIHYDROVOMIFOLIOL-O-BETA-D-GLUCOPYRANOSIDE;(6S,9R)-6,9-DIHYDROXYMEGASTIGMAN-4-EN-3-ONE-9-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Kke97lod6Pd
InChI InChI=1S/C19H32O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h7,11,13-17,20,22-25H,5-6,8-9H2,1-4H3/t11-,13-,14-,15+,16-,17-,19-/m1/s1
InChIKey CZYPGTRKJFYXLT-SUHXYMONSA-N
Mol Weight 388.5 g/mol
Molecular Formula C19H32O8
Exact Mass 388.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Inc9IGe4U8V
Name PS-1;DIHYDROVOMIFOLIOL-O-BETA-D-GLUCOPYRANOSIDE;(6S,9R)-6,9-DIHYDROXYMEGASTIGMAN-4-EN-3-ONE-9-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O8
InChI InChI=1S/C19H32O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h7,11,13-17,20,22-25H,5-6,8-9H2,1-4H3/t11-,13-,14-,15+,16-,17-,19-/m1/s1
InChIKey CZYPGTRKJFYXLT-SUHXYMONSA-N
Literature Reference Author K.MATSUNAMI,H.OTSUKA,Y.TAKEDA,T.MIYASE
Literature Reference Citation CHEM.PHARM.BULL.,58,1399(2010)
Literature Reference DOI 10.1248/cpb.58.1399
Molecular Weight 388.458 g/mol
Source File Reference UWBT3945