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#5;1-ALPHA,3-BETA-DIHYDROXYIMBERBIC-ACID-23-O-ALPHA-[L-4-ACETYL-RHAMNOPYRANOSYL]-29-O-ALPHA-RHAMNOPYRANOSIDE;1-ALPHA,3-BETA,23-TRIHYDROXY-OLEAN-12-EN-29-OATE-
SpectraBase Compound ID CJ77dobM9GS
InChI InChI=1S/C44H70O14/c1-21-30(48)31(49)33(51)37(55-21)58-38(53)40(5)15-14-39(4)16-17-42(7)24(25(39)19-40)10-11-27-43(42,8)13-12-26-41(6,28(46)18-29(47)44(26,27)9)20-54-36-34(52)32(50)35(22(2)56-36)57-23(3)45/h10,21-22,25-37,46-52H,11-20H2,1-9H3/t21-,22+,25+,26+,27+,28+,29+,30-,31+,32+,33+,34-,35+,36-,37-,39-,40-,41+,42-,43-,44+/m1/s1
InChIKey QSSXEKOFQNYXOA-NURSPXTKSA-N
Mol Weight 823.0 g/mol
Molecular Formula C44H70O14
Exact Mass 822.476557 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 17Km6FlboLx
Name #5;1-ALPHA,3-BETA-DIHYDROXYIMBERBIC-ACID-23-O-ALPHA-[L-4-ACETYL-RHAMNOPYRANOSYL]-29-O-ALPHA-RHAMNOPYRANOSIDE;1-ALPHA,3-BETA,23-TRIHYDROXY-OLEAN-12-EN-29-OATE-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H70O14
InChI InChI=1S/C44H70O14/c1-21-30(48)31(49)33(51)37(55-21)58-38(53)40(5)15-14-39(4)16-17-42(7)24(25(39)19-40)10-11-27-43(42,8)13-12-26-41(6,28(46)18-29(47)44(26,27)9)20-54-36-34(52)32(50)35(22(2)56-36)57-23(3)45/h10,21-22,25-37,46-52H,11-20H2,1-9H3/t21-,22+,25+,26+,27+,28+,29+,30-,31+,32+,33+,34-,35+,36-,37-,39-,40-,41+,42-,43-,44+/m1/s1
InChIKey QSSXEKOFQNYXOA-NURSPXTKSA-N
Literature Reference Author D.R.KATERERE,A.I.GRAY,R.J.NASH,R.D.WAIGH
Literature Reference Citation PHYTOCHEM.,63,81(2003)
Literature Reference DOI 10.1016/S0031-9422(02)00726-4
Molecular Weight 823.031 g/mol
Solvent C5D5N
Source File Reference UWLU29690