John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=16gvx9VkHQY SpectraBase Spectrum ID=IggKb3tBjTY

(accessed ).
Praelolide
SpectraBase Compound ID 16gvx9VkHQY
InChI InChI=1S/C28H35ClO12/c1-11-18(29)22-28(12(2)25(34)40-22)24(39-16(6)33)21-26(7,17(36-13(3)30)8-9-27(21)10-35-27)23(38-15(5)32)20(19(11)41-28)37-14(4)31/h12,17-24H,1,8-10H2,2-7H3/t12-,17-,18-,19+,20+,21+,22-,23-,24-,26-,27-,28-/m0/s1
InChIKey VPXKDKFGKRSWEO-GKPKSCKFSA-N
Mol Weight 599.0 g/mol
Molecular Formula C28H35ClO12
Exact Mass 598.181705 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 IggKb3tBjTY
Name PRAELOLIDE
Compound Number 2
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H35ClO12
InChI InChI=1S/C28H35ClO12/c1-11-18(29)22-28(12(2)25(34)40-22)24(39-16(6)33)21-26(7,17(36-13(3)30)8-9-27(21)10-35-27)23(38-15(5)32)20(19(11)41-28)37-14(4)31/h12,17-24H,1,8-10H2,2-7H3/t12-,17-,18-,19+,20+,21+,22-,23-,24-,26-,27-,28-/m0/s1
InChIKey VPXKDKFGKRSWEO-GKPKSCKFSA-N
Literature Reference Author P.J.SUNG,T.Y.FAN,L.S.FANG,S.L.WU,J.J.LI,M.C.CHIEN,Y.M.CHENG, G.H.WANG
Literature Reference Citation CHEM.PHARM.BULL.,51,1429(2003)
Literature Reference DOI 10.1248/cpb.51.1429
Molecular Weight 599.032 g/mol
Solvent CDCl3
Source File Reference UWLU20554
SpectraBase Batch ID 3BW5VE2sfjG