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(6S,9R)-ROSEOSIDE-TETRAACETATE

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(6S,9R)-ROSEOSIDE-TETRAACETATE
SpectraBase Compound ID AkpMhFpRFKv
InChI InChI=1S/C27H38O12/c1-14-11-20(32)12-26(7,8)27(14,33)10-9-15(2)35-25-24(38-19(6)31)23(37-18(5)30)22(36-17(4)29)21(39-25)13-34-16(3)28/h9-11,15,21-25,33H,12-13H2,1-8H3/b10-9+/t15-,21+,22+,23-,24+,25+,27-/m1/s1
InChIKey VJEKZSJRAPJYOR-CCAMGIDTSA-N
Mol Weight 554.6 g/mol
Molecular Formula C27H38O12
Exact Mass 554.236327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 35nkI5wrWIQ
Name (6S,9R)-ROSEOSIDE-TETRAACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H38O12
InChI InChI=1S/C27H38O12/c1-14-11-20(32)12-26(7,8)27(14,33)10-9-15(2)35-25-24(38-19(6)31)23(37-18(5)30)22(36-17(4)29)21(39-25)13-34-16(3)28/h9-11,15,21-25,33H,12-13H2,1-8H3/b10-9+/t15-,21+,22+,23-,24+,25+,27-/m1/s1
InChIKey VJEKZSJRAPJYOR-CCAMGIDTSA-N
Literature Reference Author Y.MURAI,S.KASHIMURA,S.TAMEZAWA,T.HASHIMOTO,S.TAKAOKA,Y.ASAKA WA,M.TAGAWA
Literature Reference Citation PLANTA.MED.,67,480(2001)
Literature Reference DOI 10.1055/s-2001-15812
Molecular Weight 554.592 g/mol
Solvent CDCl3
Source File Reference UIAP1573