For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ENT-14-LABDEN-8-BETA-OL_13-ALPHA-O-[BETA-D-QUINOVOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-19-O-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID G0d95wPa7gk
InChI InChI=1S/C38H66O15/c1-9-36(6,53-34-31(28(44)25(41)20(4)51-34)52-33-30(46)27(43)24(40)19(3)50-33)15-11-22-37(7)14-10-13-35(5,21(37)12-16-38(22,8)47)17-48-32-29(45)26(42)23(39)18(2)49-32/h9,18-34,39-47H,1,10-17H2,2-8H3/t18-,19-,20+,21-,22+,23-,24-,25+,26+,27+,28-,29+,30-,31-,32+,33+,34+,35+,36+,37-,38-/m1/s1
InChIKey LCZAHNOVJJVRFA-UUWJBWFPSA-N
Mol Weight 762.9 g/mol
Molecular Formula C38H66O15
Exact Mass 762.440171 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 71iXYmT9bjM
Name ENT-14-LABDEN-8-BETA-OL_13-ALPHA-O-[BETA-D-QUINOVOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-19-O-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 1M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H66O15
InChI InChI=1S/C38H66O15/c1-9-36(6,53-34-31(28(44)25(41)20(4)51-34)52-33-30(46)27(43)24(40)19(3)50-33)15-11-22-37(7)14-10-13-35(5,21(37)12-16-38(22,8)47)17-48-32-29(45)26(42)23(39)18(2)49-32/h9,18-34,39-47H,1,10-17H2,2-8H3/t18-,19-,20+,21-,22+,23-,24-,25+,26+,27+,28-,29+,30-,31-,32+,33+,34+,35+,36+,37-,38-/m1/s1
InChIKey LCZAHNOVJJVRFA-UUWJBWFPSA-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 762.933 g/mol
Sample ID 31117
Solvent CD3OD