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

*Links on SpectraBase are not permalinks.
DEARABINYTOYL-ROSELIPIN-1-METHYLESTER
SpectraBase Compound ID Gfsm39DyZsk
InChI InChI=1S/C36H64O10/c1-12-19(2)13-20(3)14-25(8)34(46-36-33(42)32(41)31(40)28(18-37)45-36)26(9)16-23(6)29(38)21(4)15-22(5)30(39)24(7)17-27(10)35(43)44-11/h15-17,19-21,24-26,28-34,36-42H,12-14,18H2,1-11H3/b22-15+,23-16+,27-17+/t19?,20?,21?,24?,25?,26?,28-,29?,30?,31-,32+,33+,34?,36+/m0/s1
InChIKey SLOJTKQNQORYOU-VJASMZSESA-N
Mol Weight 656.9 g/mol
Molecular Formula C36H64O10
Exact Mass 656.449948 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 GcPN8SUIyeF
Name DEARABINYTOYL-ROSELIPIN-1-METHYLESTER
Compound Number R-4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H64O10
InChI InChI=1S/C36H64O10/c1-12-19(2)13-20(3)14-25(8)34(46-36-33(42)32(41)31(40)28(18-37)45-36)26(9)16-23(6)29(38)21(4)15-22(5)30(39)24(7)17-27(10)35(43)44-11/h15-17,19-21,24-26,28-34,36-42H,12-14,18H2,1-11H3/b22-15+,23-16+,27-17+/t19?,20?,21?,24?,25?,26?,28-,29?,30?,31-,32+,33+,34?,36+/m0/s1
InChIKey SLOJTKQNQORYOU-VJASMZSESA-N
Literature Reference Author H.TOMODA,N.TABATA,Y.OHYAMA,S.OMURA
Literature Reference Citation J.ANTIBIOTICS,56,24(2003)
Literature Reference DOI 10.7164/antibiotics.56.24
Molecular Weight 656.898 g/mol
Solvent CD3OD
Source File Reference UWSI4411