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FOKIHODGIN_C;ISOPIMARA-8-(14),15-DIENE-3-BETA,11-ALPHA-DIOL
SpectraBase Compound ID 1VXQztB1p6T
InChI InChI=1S/C20H32O2/c1-6-19(4)11-13-7-8-15-18(2,3)16(22)9-10-20(15,5)17(13)14(21)12-19/h6,11,14-17,21-22H,1,7-10,12H2,2-5H3/t14-,15+,16+,17-,19-,20+/m1/s1
InChIKey NOMCEPDYZFZNLH-KWVJBRQOSA-N
Mol Weight 304.5 g/mol
Molecular Formula C20H32O2
Exact Mass 304.24023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9vk95nri20S
Name isopimara-8(14),15-diene-3.beta.,11.alpha.-diol
Alternate Name(s) Fokihodgin C
Appearance Amorphous powder
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Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-6-19(4)11-13-7-8-15-18(2,3)16(22)9-10-20(15,5)17(13)14(21)12-19/h6,11,14-17,21-22H,1,7-10,12H2,2-5H3/t14-,15+,16+,17-,19-,20+/m1/s1
InChIKey NOMCEPDYZFZNLH-KWVJBRQOSA-N
Instrument Name Waters Autospec Premier P776
Ionization Type EI
Literature Reference DOI 10.1021/np400010c
Molecular Weight 304.474 g/mol
Optical Rotation [a]D26 = -63.1 (c = 0.2, MeOH)
Reported Formula C20H32O2
SMILES O[C@]1([C@@]2([C@]3(CC[C@@](C([C@@]3(CCC2=C[C@](C1)(C=C)C)[H])(C)C)(O)[H])C)[H])[H]
SPLASH splash10-0f79-0910000000-c4e95c361e1e238a3e36
Source of Spectrum G4-76-1037-3
Wiley ID 1865676