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RENIEROSIDE-C10;1-O-BETA-D-GLUCOPYRANOSYL-(2S,3S,4R)-2[(2'R,15'Z)-2'-HYDROXYTETRACOS-15'-ENOYLAMINO]-16-METHYL-HEPTADECA-1,3,4-TRIOL
SpectraBase Compound ID BpEhTdIlerz
InChI InChI=1S/C48H93NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-35-41(52)47(57)49-39(37-58-48-46(56)45(55)44(54)42(36-50)59-48)43(53)40(51)34-31-28-25-23-20-21-24-27-30-33-38(2)3/h11-12,38-46,48,50-56H,4-10,13-37H2,1-3H3,(H,49,57)/b12-11-/t39-,40+,41+,42+,43-,44+,45-,46+,48+/m0/s1
InChIKey DPLXAGIPZQIXNI-AKOPNQDGSA-N
Mol Weight 844.3 g/mol
Molecular Formula C48H93NO10
Exact Mass 843.679948 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6NEHb9DmAFj
Name RENIEROSIDE-C10;1-O-BETA-D-GLUCOPYRANOSYL-(2S,3S,4R)-2[(2'R,15'Z)-2'-HYDROXYTETRACOS-15'-ENOYLAMINO]-16-METHYL-HEPTADECA-1,3,4-TRIOL
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H93NO10
InChI InChI=1S/C48H93NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-35-41(52)47(57)49-39(37-58-48-46(56)45(55)44(54)42(36-50)59-48)43(53)40(51)34-31-28-25-23-20-21-24-27-30-33-38(2)3/h11-12,38-46,48,50-56H,4-10,13-37H2,1-3H3,(H,49,57)/b12-11-/t39-,40+,41+,42+,43-,44+,45-,46+,48+/m0/s1
InChIKey DPLXAGIPZQIXNI-AKOPNQDGSA-N
Literature Reference Author T.PARK,T.A.MANSOOR,P.B.SHINDE,B.BAO,J.HONG,J.H.JUNG
Literature Reference Citation CHEM.PHARM.BULL.,57,106(2009)
Literature Reference DOI 10.1248/cpb.57.106
Molecular Weight 844.267 g/mol
Sample ID 2009
Solvent C5D5N