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Methyl 13-acetyl-10.beta.-podocarpa-8,11,13-trien-18-oate
SpectraBase Compound ID Kk8R0Ppg8rF
InChI InChI=1S/C20H26O3/c1-13(21)14-6-8-16-15(12-14)7-9-17-19(16,2)10-5-11-20(17,3)18(22)23-4/h6,8,12,17H,5,7,9-11H2,1-4H3/t17?,19-,20-/m1/s1
InChIKey DPOKHIBZZRUKPU-IPNZSQQUSA-N
Mol Weight 314.43 g/mol
Molecular Formula C20H26O3
Exact Mass 314.188195 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LAIEdzLuvzz
Name Methyl 13-acetyl-10.beta.-podocarpa-8,11,13-trien-18-oate
Alternate Name(s) (1R,4aS)-7-acetyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid methyl ester Methyl (4alpha)-13-acetylpodocarpa-8,11,13-trien-15-oate Methyl (1R,4aS)-7-acetyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate Methyl (1R,4aS)-7-ethanoyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
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Formula C20H26O3
InChI InChI=1S/C20H26O3/c1-13(21)14-6-8-16-15(12-14)7-9-17-19(16,2)10-5-11-20(17,3)18(22)23-4/h6,8,12,17H,5,7,9-11H2,1-4H3/t17?,19-,20-/m1/s1
InChIKey DPOKHIBZZRUKPU-IPNZSQQUSA-N
Molecular Weight 314.425 g/mol
SMILES [C@@]12(C([C@@](C(=O)OC)(C)CCC2)CCc2c1ccc(C(=O)C)c2)C
SPLASH splash10-000i-0191000000-92564ada908f14f63851
Source of Spectrum SK-28-1374-2
Wiley ID 868323