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6-O-(4''-O-TRANS-CINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL-CATALPOL
SpectraBase Compound ID 134c0y96f8J
InChI InChI=1S/C30H38O15/c1-13-24(42-17(33)8-7-14-5-3-2-4-6-14)21(36)23(38)28(40-13)43-25-15-9-10-39-27(18(15)30(12-32)26(25)45-30)44-29-22(37)20(35)19(34)16(11-31)41-29/h2-10,13,15-16,18-29,31-32,34-38H,11-12H2,1H3/b8-7+/t13-,15-,16+,18-,19+,20-,21-,22+,23+,24-,25+,26+,27+,28-,29-,30-/m1/s1
InChIKey VJVKDDVGGYMBJF-QRRVUQASSA-N
Mol Weight 638.6 g/mol
Molecular Formula C30H38O15
Exact Mass 638.221071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A3VSWy1SMsn
Name 6-O-(4''-O-TRANS-CINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL-CATALPOL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H38O15
InChI InChI=1S/C30H38O15/c1-13-24(42-17(33)8-7-14-5-3-2-4-6-14)21(36)23(38)28(40-13)43-25-15-9-10-39-27(18(15)30(12-32)26(25)45-30)44-29-22(37)20(35)19(34)16(11-31)41-29/h2-10,13,15-16,18-29,31-32,34-38H,11-12H2,1H3/b8-7+/t13-,15-,16+,18-,19+,20-,21-,22+,23+,24-,25+,26+,27+,28-,29-,30-/m1/s1
InChIKey VJVKDDVGGYMBJF-QRRVUQASSA-N
Literature Reference Author I.I.TATLI,Z.S.AKDEMIR,E.BEDIR,I.A.KHAN
Literature Reference Citation TURK.J.CHEM.,27,765(2003)
Molecular Weight 638.623 g/mol
Solvent DMSO-D6
Source File Reference UWLU5875