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8-O-ACETYL-SHANZHISIDE
SpectraBase Compound ID BkTHHvQ10SW
InChI InChI=1S/C18H26O12/c1-6(20)30-18(2)3-8(21)10-7(15(25)26)5-27-16(11(10)18)29-17-14(24)13(23)12(22)9(4-19)28-17/h5,8-14,16-17,19,21-24H,3-4H2,1-2H3,(H,25,26)/t8-,9+,10+,11-,12+,13-,14+,16+,17-,18+/m1/s1
InChIKey JKGYBPOTPZXELZ-BAIKKTNRSA-N
Mol Weight 434.39 g/mol
Molecular Formula C18H26O12
Exact Mass 434.142426 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KGPILxPXjFf
Name 8-O-ACETYL-SHANZHISIDE
Compound Number 181
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H26O12
InChI InChI=1S/C18H26O12/c1-6(20)30-18(2)3-8(21)10-7(15(25)26)5-27-16(11(10)18)29-17-14(24)13(23)12(22)9(4-19)28-17/h5,8-14,16-17,19,21-24H,3-4H2,1-2H3,(H,25,26)/t8-,9+,10+,11-,12+,13-,14+,16+,17-,18+/m1/s1
InChIKey JKGYBPOTPZXELZ-BAIKKTNRSA-N
Literature Reference Author B.DINDA,S.DEBNATH,Y.HARIGAYA
Literature Reference Citation CHEM.PHARM.BULL.,55,159(2007)
Literature Reference DOI 10.1248/cpb.55.159
Molecular Weight 434.397 g/mol
Sample ID 37977
Solvent CD3OD