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FOKIHODGIN_A;11-R-ISOPIMARA-8-(14),15-DIENE-11,18-DIOL
SpectraBase Compound ID C7YWSIWDUGz
InChI InChI=1S/C20H32O2/c1-5-18(2)11-14-7-8-16-19(3,13-21)9-6-10-20(16,4)17(14)15(22)12-18/h5,11,15-17,21-22H,1,6-10,12-13H2,2-4H3/t15-,16+,17-,18-,19+,20+/m1/s1
InChIKey LFURJFUZFIKWSM-FZWBFHRNSA-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 GHR8oERpUR3
Name 11R-isopimara-8(14),15-diene-11,18-diol
Alternate Name(s) Fokihodgin A
Appearance Colorless needles
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Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-5-18(2)11-14-7-8-16-19(3,13-21)9-6-10-20(16,4)17(14)15(22)12-18/h5,11,15-17,21-22H,1,6-10,12-13H2,2-4H3/t15-,16+,17-,18-,19+,20+/m1/s1
InChIKey LFURJFUZFIKWSM-FZWBFHRNSA-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 = -30.2 (c = 0.3, MeOH)
Reported Formula C20H32O2
SMILES OC[C@]1([C@@]2(CCC3=C[C@](C[C@]([C@@]3([C@]2(CCC1)C)[H])(O)[H])(C=C)C)[H])C
SPLASH splash10-05fr-2291000000-03ae990c3b0b31c1a0f3
Source of Spectrum G4-76-1037-1
Wiley ID 1865674