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RENIEROSIDE-C1;1-O-BETA-D-GLUCOPYRANOSYL-(2S,3S,4R)-2[(2'S)-2'-HYDROXYPENTADECANOYLAMINO]-16-METHYL-HEPTADECA-1,3,4-TRIOL

View entire compound with spectra: 1 NMR

RENIEROSIDE-C1;1-O-BETA-D-GLUCOPYRANOSYL-(2S,3S,4R)-2[(2'S)-2'-HYDROXYPENTADECANOYLAMINO]-16-METHYL-HEPTADECA-1,3,4-TRIOL
SpectraBase Compound ID JR6JvkZEbmN
InChI InChI=1S/C39H77NO10/c1-4-5-6-7-8-9-10-13-17-20-23-26-32(43)38(48)40-30(28-49-39-37(47)36(46)35(45)33(27-41)50-39)34(44)31(42)25-22-19-16-14-11-12-15-18-21-24-29(2)3/h29-37,39,41-47H,4-28H2,1-3H3,(H,40,48)/t30-,31+,32-,33+,34-,35+,36-,37+,39+/m0/s1
InChIKey UFXMPIGAAOVIOI-MFWZRTCTSA-N
Mol Weight 720.0 g/mol
Molecular Formula C39H77NO10
Exact Mass 719.554748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ANfSBILS0OK
Name RENIEROSIDE-C1;1-O-BETA-D-GLUCOPYRANOSYL-(2S,3S,4R)-2[(2'S)-2'-HYDROXYPENTADECANOYLAMINO]-16-METHYL-HEPTADECA-1,3,4-TRIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H77NO10
InChI InChI=1S/C39H77NO10/c1-4-5-6-7-8-9-10-13-17-20-23-26-32(43)38(48)40-30(28-49-39-37(47)36(46)35(45)33(27-41)50-39)34(44)31(42)25-22-19-16-14-11-12-15-18-21-24-29(2)3/h29-37,39,41-47H,4-28H2,1-3H3,(H,40,48)/t30-,31+,32-,33+,34-,35+,36-,37+,39+/m0/s1
InChIKey UFXMPIGAAOVIOI-MFWZRTCTSA-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 720.041 g/mol
Sample ID 2008
Solvent CD3OD