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

*Links on SpectraBase are not permalinks.
RUIMBWGGEYKRPS-IPIGNIOHSA-N
SpectraBase Compound ID J5vptg2kn4s
InChI InChI=1S/C25H30O13/c1-12(16(36-14(3)26)13(2)11-15-7-5-4-6-8-15)9-10-23-17(27)18(28)25(38-23,22(33)34)24(35,21(31)32)19(37-23)20(29)30/h4-8,13,16-19,27-28,35H,1,9-11H2,2-3H3,(H,29,30)(H,31,32)(H,33,34)/t13-,16-,17+,18+,19+,23-,24+,25-/m0/s1
InChIKey RUIMBWGGEYKRPS-IPIGNIOHSA-N
Mol Weight 538.5 g/mol
Molecular Formula C25H30O13
Exact Mass 538.168641 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 A1oOfzcbRVE
Name RUIMBWGGEYKRPS-IPIGNIOHSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H30O13
InChI InChI=1S/C25H30O13/c1-12(16(36-14(3)26)13(2)11-15-7-5-4-6-8-15)9-10-23-17(27)18(28)25(38-23,22(33)34)24(35,21(31)32)19(37-23)20(29)30/h4-8,13,16-19,27-28,35H,1,9-11H2,2-3H3,(H,29,30)(H,31,32)(H,33,34)/t13-,16-,17+,18+,19+,23-,24+,25-/m0/s1
InChIKey RUIMBWGGEYKRPS-IPIGNIOHSA-N
Literature Reference Author P.J.SIDEBOTTOM,R.M.HIGHCOCK,S.J.LANE,P.A.PROCOPIOU,N.S.WATSO N
Literature Reference Citation J.ANTIBIOTICS,45,648(1992)
Literature Reference DOI 10.7164/antibiotics.45.648
Molecular Weight 538.505 g/mol
Sample ID 45872
Solvent CD3OD