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(5S,10R,13S,14S)-7-ALPHA-BENZOYLOXY-13-HYDROXY-9,11-SECO-8-ABIETEN-14,11-OLIDE
SpectraBase Compound ID HJ7ikdKdN2B
InChI InChI=1S/C27H36O5/c1-17(2)27(30)16-22(28)32-23(27)19-15-26(5)13-9-12-25(3,4)21(26)14-20(19)31-24(29)18-10-7-6-8-11-18/h6-8,10-11,15,17,20-21,23,30H,9,12-14,16H2,1-5H3/t20-,21+,23+,26-,27+/m1/s1
InChIKey YWDRWHBZSZFTHL-NEFZYVJMSA-N
Mol Weight 440.6 g/mol
Molecular Formula C27H36O5
Exact Mass 440.256274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6tM2heUGlxd
Name (5S,10R,13S,14S)-7-ALPHA-BENZOYLOXY-13-HYDROXY-9,11-SECO-8-ABIETEN-14,11-OLIDE
Compound Number 17C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36O5
InChI InChI=1S/C27H36O5/c1-17(2)27(30)16-22(28)32-23(27)19-15-26(5)13-9-12-25(3,4)21(26)14-20(19)31-24(29)18-10-7-6-8-11-18/h6-8,10-11,15,17,20-21,23,30H,9,12-14,16H2,1-5H3/t20-,21+,23+,26-,27+/m1/s1
InChIKey YWDRWHBZSZFTHL-NEFZYVJMSA-N
Literature Reference Author H.KIZU,N.SUGITA,T.TOMIMORI
Literature Reference Citation CHEM.PHARM.BULL.,46,988(1998)
Literature Reference DOI 10.1248/cpb.46.988
Molecular Weight 440.580 g/mol
Solvent CDCl3
Source File Reference UWMS6514