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

*Links on SpectraBase are not permalinks.
Arjunglucoside-I
SpectraBase Compound ID 5fuozVQmfiW
InChI InChI=1S/C36H58O11/c1-31(2)11-13-36(30(45)47-29-26(42)25(41)24(40)20(16-37)46-29)14-12-34(5)18(23(36)28(31)44)7-8-22-32(3)15-19(39)27(43)33(4,17-38)21(32)9-10-35(22,34)6/h7,19-29,37-44H,8-17H2,1-6H3/t19-,20-,21?,22?,23?,24-,25+,26-,27+,28+,29+,32+,33+,34-,35-,36+/m1/s1
InChIKey CMZFNIMQBCBHEX-KXLFRROQSA-N
Mol Weight 666.8 g/mol
Molecular Formula C36H58O11
Exact Mass 666.397913 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 Bguszp9aPNx
Name ARJUNGLUCOSIDE-I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H58O11
InChI InChI=1S/C36H58O11/c1-31(2)11-13-36(30(45)47-29-26(42)25(41)24(40)20(16-37)46-29)14-12-34(5)18(23(36)28(31)44)7-8-22-32(3)15-19(39)27(43)33(4,17-38)21(32)9-10-35(22,34)6/h7,19-29,37-44H,8-17H2,1-6H3/t19-,20-,21?,22?,23?,24-,25+,26-,27+,28+,29+,32+,33+,34-,35-,36+/m1/s1
InChIKey CMZFNIMQBCBHEX-KXLFRROQSA-N
Literature Reference Author F.ABE,T.YAMAUCHI
Literature Reference Citation CHEM.PHARM.BULL.,35,1833(1987)
Literature Reference DOI 10.1248/cpb.35.1833
Molecular Weight 666.850 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK93