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3'-O-Methylevomonside, (3.beta.-O-(3'-O-methyl-rhamnosid),5.beta.-H)
SpectraBase Compound ID 3ybL2QM67Jg
InChI InChI=1S/C30H46O8/c1-16-24(32)26(35-4)25(33)27(37-16)38-19-7-10-28(2)18(14-19)5-6-22-21(28)8-11-29(3)20(9-12-30(22,29)34)17-13-23(31)36-15-17/h13,16,18-22,24-27,32-34H,5-12,14-15H2,1-4H3/t16-,18+,19-,20+,21-,22+,24-,25+,26+,27-,28-,29+,30-/m0/s1
InChIKey VPUNMTHWNSJUOG-OHIZAEECSA-N
Mol Weight 534.7 g/mol
Molecular Formula C30H46O8
Exact Mass 534.319268 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3y8uZhVLDlF
Name 3'-O-METHYLEVOMONSIDE,(3-BETA-O-(3'-O-METHYL-RHAMNOSID),5-BETA-H)
CAS Registry Number 4356-33-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H46O8
InChI InChI=1S/C30H46O8/c1-16-24(32)26(35-4)25(33)27(37-16)38-19-7-10-28(2)18(14-19)5-6-22-21(28)8-11-29(3)20(9-12-30(22,29)34)17-13-23(31)36-15-17/h13,16,18-22,24-27,32-34H,5-12,14-15H2,1-4H3/t16-,18+,19-,20+,21-,22+,24-,25+,26+,27-,28-,29+,30-/m0/s1
InChIKey VPUNMTHWNSJUOG-OHIZAEECSA-N
Literature Reference Author S.D.JOLAD,J.J.HOFFMANN,J.R.COLE,M.S.TEMPESTA,R.B.BATES
Literature Reference Citation J.ORG.CHEM.,46,1946(1981)
Literature Reference DOI 10.1021/jo00322a050
Molecular Weight 534.690 g/mol
Solvent Unknown
Source File Reference UNIW8556