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Methyl 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-8-hydroxy-7-[(1'-acetoxy)ethyl]-1-phenanthrenecarboxylate

View entire compound with spectra: 1 FTIR, and 1 MS (GC)

Methyl 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-8-hydroxy-7-[(1'-acetoxy)ethyl]-1-phenanthrenecarboxylate
SpectraBase Compound ID AbsjHC4z2vs
InChI InChI=1S/C23H36O5/c1-14(28-15(2)24)21(3)13-10-17-16(19(21)25)8-9-18-22(17,4)11-7-12-23(18,5)20(26)27-6/h14,17-18,25H,7-13H2,1-6H3
InChIKey ZJSHUTRNOBOOOU-UHFFFAOYSA-N
Mol Weight 392.5 g/mol
Molecular Formula C23H36O5
Exact Mass 392.256274 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4bXhJpSikp8
Name Methyl 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-8-hydroxy-7-[(1'-acetoxy)ethyl]-1-phenanthrenecarboxylate
CAS Registry Number 142810-96-6
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H36O5
InChI InChI=1S/C23H36O5/c1-14(28-15(2)24)21(3)13-10-17-16(19(21)25)8-9-18-22(17,4)11-7-12-23(18,5)20(26)27-6/h14,17-18,25H,7-13H2,1-6H3
InChIKey ZJSHUTRNOBOOOU-UHFFFAOYSA-N
Molecular Weight 392.536 g/mol
SMILES OC1=C2C(C3(CCCC(C3CC2)(C(=O)OC)C)C)CCC1(C(OC(=O)C)C)C
SPLASH splash10-0a4r-0149000000-ea4f0bc13de76d6cb907
Source of Spectrum U-1992-1024-15
Synonyms 14-hydroxy-18-methoxy-18-oxopimar-8(14)-en-15-yl acetate
Wiley ID 764551