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ethyl (12-methoxy-19-norpodocarpa-8,11,13-trien-18-yl)acetate
SpectraBase Compound ID 3nfs2LaSi9A
InChI InChI=1S/C21H30O3/c1-4-24-20(22)12-9-15-6-5-13-21(2)18(15)11-8-16-7-10-17(23-3)14-19(16)21/h7,10,14-15,18H,4-6,8-9,11-13H2,1-3H3/t15-,18?,21-/m0/s1
InChIKey FQCULRSONXKZIZ-XMJRNVGFSA-N
Mol Weight 330.47 g/mol
Molecular Formula C21H30O3
Exact Mass 330.219495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E54uhHEAfMg
Name ethyl (12-methoxy-19-norpodocarpa-8,11,13-trien-18-yl)acetate
Comments Less than 3 mono-isotopic peaks
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Formula C21H30O3
InChI InChI=1S/C21H30O3/c1-4-24-20(22)12-9-15-6-5-13-21(2)18(15)11-8-16-7-10-17(23-3)14-19(16)21/h7,10,14-15,18H,4-6,8-9,11-13H2,1-3H3/t15-,18?,21-/m0/s1
InChIKey FQCULRSONXKZIZ-XMJRNVGFSA-N
Molecular Weight 330.468 g/mol
SMILES [C@]12(c3c(ccc(c3)OC)CCC1[C@](CCC(=O)OCC)(CCC2)[H])C
SPLASH splash10-001i-0009000000-ab2e4616af111eb6bb6a
Source of Spectrum B-46-593-0
Synonyms ethyl 3-[(1R,4aS)-6-methoxy-4a-methyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenyl]propanoate
Wiley ID 1328278