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18-ACETYL-7-ALPHA-HYDROXY-EPIMETHYLTRINERACETAL
SpectraBase Compound ID Cfix4nln7Or
InChI InChI=1S/C23H38O5/c1-15-19(25)12-23(4)18(14-27-16(2)24)7-6-8-20(23)22(15,3)10-9-17-11-21(26-5)28-13-17/h7,15,17,19-21,25H,6,8-14H2,1-5H3/t15-,17+,19-,20-,21+,22+,23+/m1/s1
InChIKey ZDDVYTWRCWFGSQ-USMBNCDMSA-N
Mol Weight 394.6 g/mol
Molecular Formula C23H38O5
Exact Mass 394.271924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CsmRHl708Y6
Name 18-ACETYL-7-ALPHA-HYDROXY-EPIMETHYLTRINERACETAL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H38O5
InChI InChI=1S/C23H38O5/c1-15-19(25)12-23(4)18(14-27-16(2)24)7-6-8-20(23)22(15,3)10-9-17-11-21(26-5)28-13-17/h7,15,17,19-21,25H,6,8-14H2,1-5H3/t15-,17+,19-,20-,21+,22+,23+/m1/s1
InChIKey ZDDVYTWRCWFGSQ-USMBNCDMSA-N
Literature Reference Author M.KUROYANAGI,K.UCHIDA,A.UENO,M.SATAKE,K.SHIMOMURA
Literature Reference Citation PHYTOCHEM.,34,1377(1993)
Literature Reference DOI 10.1016/0031-9422(91)80033-W
Molecular Weight 394.552 g/mol
Solvent CDCl3
Source File Reference UWLU20639