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19-ACETOXY-7,15-ISOPIMARADIEN-3-BETA-OL
SpectraBase Compound ID D8fnFiNaSmf
InChI InChI=1S/C22H34O3/c1-6-20(3)11-9-17-16(13-20)7-8-18-21(17,4)12-10-19(24)22(18,5)14-25-15(2)23/h6-7,17-19,24H,1,8-14H2,2-5H3/t17-,18+,19-,20-,21+,22+/m0/s1
InChIKey HOEXPRMIKIXVIH-LUDAKILFSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6e7RZ9gbfIU
Name ((1S,2S,4aR,4bS,7S,10aR)-2-hydroxy-1,4a,7-trimethyl-7-vinyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthren-1-yl)methyl acetate
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Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-6-20(3)11-9-17-16(13-20)7-8-18-21(17,4)12-10-19(24)22(18,5)14-25-15(2)23/h6-7,17-19,24H,1,8-14H2,2-5H3/t17-,18+,19-,20-,21+,22+/m0/s1
InChIKey HOEXPRMIKIXVIH-LUDAKILFSA-N
Molecular Weight 346.511 g/mol
SMILES O[C@]1(CC[C@]2([C@]([C@]1(COC(=O)C)C)(CC=C1[C@@]2(CC[C@@](C1)(C=C)C)[H])[H])C)[H]
SPLASH splash10-0kaj-3951000000-80cf43ba24ea85f0a376
Source of Spectrum Patricia Rijo, et al. Phytochemistry, V. 70, 2009, P.1161-1165
Synonyms 19-Acetoxy-7,15-isopimaradien-3b-ol
Wiley ID 1817580