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ENT-14-LABDEN-8-BETA,19-DIOL_13-ALPHA-O-[BETA-D-QUINOVOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE]
SpectraBase Compound ID Ljrssv9UjBi
InChI InChI=1S/C32H56O11/c1-8-30(5,14-10-20-31(6)13-9-12-29(4,16-33)19(31)11-15-32(20,7)39)43-28-26(24(37)22(35)18(3)41-28)42-27-25(38)23(36)21(34)17(2)40-27/h8,17-28,33-39H,1,9-16H2,2-7H3/t17-,18+,19-,20-,21-,22+,23+,24-,25-,26-,27+,28+,29+,30+,31-,32-/m1/s1
InChIKey NCZCGOGOVSPXMD-FGKBBHMXSA-N
Mol Weight 616.8 g/mol
Molecular Formula C32H56O11
Exact Mass 616.382263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EgzFhBUvE2x
Name ENT-14-LABDEN-8-BETA,19-DIOL_13-ALPHA-O-[BETA-D-QUINOVOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE]
Compound Number 1H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H56O11
InChI InChI=1S/C32H56O11/c1-8-30(5,14-10-20-31(6)13-9-12-29(4,16-33)19(31)11-15-32(20,7)39)43-28-26(24(37)22(35)18(3)41-28)42-27-25(38)23(36)21(34)17(2)40-27/h8,17-28,33-39H,1,9-16H2,2-7H3/t17-,18+,19-,20-,21-,22+,23+,24-,25-,26-,27+,28+,29+,30+,31-,32-/m1/s1
InChIKey NCZCGOGOVSPXMD-FGKBBHMXSA-N
Literature Reference Author C.SOCOLSKY,Y.ASAKAWA,A.BARDON
Literature Reference Citation J.NAT.PROD.,70,1837(2007)
Literature Reference DOI 10.1021/np070119m
Molecular Weight 616.790 g/mol
Sample ID 31112
Solvent CD3OD