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

*Links on SpectraBase are not permalinks.
YADPIIYIQKBQFD-XNORJTDBSA-N
SpectraBase Compound ID LfjiPQDyFEJ
InChI InChI=1S/C24H32O10/c25-15(5-1-13-3-7-17(26)19(28)9-13)11-16(6-2-14-4-8-18(27)20(29)10-14)34-24-23(32)22(31)21(30)12-33-24/h3-4,7-10,15-16,21-32H,1-2,5-6,11-12H2/t15?,16-,21+,22-,23+,24-/m1/s1
InChIKey YADPIIYIQKBQFD-XNORJTDBSA-N
Mol Weight 480.5 g/mol
Molecular Formula C24H32O10
Exact Mass 480.199547 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 KjV0Yvy0hng
Name YADPIIYIQKBQFD-XNORJTDBSA-N
Compound Number 15A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O10
InChI InChI=1S/C24H32O10/c25-15(5-1-13-3-7-17(26)19(28)9-13)11-16(6-2-14-4-8-18(27)20(29)10-14)34-24-23(32)22(31)21(30)12-33-24/h3-4,7-10,15-16,21-32H,1-2,5-6,11-12H2/t15?,16-,21+,22-,23+,24-/m1/s1
InChIKey YADPIIYIQKBQFD-XNORJTDBSA-N
Literature Reference Author M.KUROYANAGI,M.SHIMOMAE,Y.NAGASHIMA,N.MUTO,T.OKUDA,N.KAWAHAR A,T.NAKANE,T.SANO
Literature Reference Citation CHEM.PHARM.BULL.,53,1519(2005)
Literature Reference DOI 10.1248/cpb.53.1519
Molecular Weight 480.512 g/mol
Sample ID 54634
Solvent CD3OD