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PHARSYRINGARESINOL;(-)-SYRINGARESINOL-4-O-(6'''-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CAKuxkOngZV
InChI InChI=1S/C30H38O14/c1-13(31)40-12-22-24(33)25(34)26(35)30(43-22)44-29-20(38-4)8-15(9-21(29)39-5)28-17-11-41-27(16(17)10-42-28)14-6-18(36-2)23(32)19(7-14)37-3/h6-9,16-17,22,24-28,30,32-35H,10-12H2,1-5H3/t16-,17-,22-,24-,25+,26-,27+,28+,30+/m1/s1
InChIKey UJDVJAICUWHVBJ-PJAGFQFVSA-N
Mol Weight 622.6 g/mol
Molecular Formula C30H38O14
Exact Mass 622.226156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3YhJnCF1FaY
Name PHARSYRINGARESINOL;(-)-SYRINGARESINOL-4-O-(6'''-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H38O14
InChI InChI=1S/C30H38O14/c1-13(31)40-12-22-24(33)25(34)26(35)30(43-22)44-29-20(38-4)8-15(9-21(29)39-5)28-17-11-41-27(16(17)10-42-28)14-6-18(36-2)23(32)19(7-14)37-3/h6-9,16-17,22,24-28,30,32-35H,10-12H2,1-5H3/t16-,17-,22-,24-,25+,26-,27+,28+,30+/m1/s1
InChIKey UJDVJAICUWHVBJ-PJAGFQFVSA-N
Literature Reference Author K.H.KIM,S.K.HA,S.U.CHOI,S.Y.KIM,K.R.LEE
Literature Reference Citation CHEM.PHARM.BULL.,59,1425(2011)
Literature Reference DOI 10.1248/cpb.59.1425
Molecular Weight 622.623 g/mol
Source File Reference UWIR3729