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ZRBHPNFSZQKZEK-KOSDFYRFSA-N

Compound with spectra: 1 NMR

ZRBHPNFSZQKZEK-KOSDFYRFSA-N
SpectraBase Compound ID AooQpDV3BkL
InChI InChI=1S/C27H36O8/c1-15(14-33-16(2)28)20-13-19-9-10-21-26(5,6)11-8-12-27(21,25(31)32-7)22(19)24(35-18(4)30)23(20)34-17(3)29/h13,15,21H,8-12,14H2,1-7H3/t15?,21?,27-/m1/s1
InChIKey ZRBHPNFSZQKZEK-KOSDFYRFSA-N
Mol Weight 488.6 g/mol
Molecular Formula C27H36O8
Exact Mass 488.241018 g/mol
Enantiomer InChIKey ZRBHPNFSZQKZEK-ZGAWOHJTSA-N

View Spectrum of ZRBHPNFSZQKZEK-KOSDFYRFSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
16-HYDROXY-DIACETYL-CARNOSIC-ACID-METHYLESTER
11,12,16-TRIACETOXY-8,11,13-TRIENE-20-DEHYDROABIETIC ACID METHYL ESTER
Title Journal or Book Year
13C NMR Data for abieta-8,11,13-triene diterpenoids Magnetic Resonance in Chemistry 1994

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