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[1R-(1.alpha.,3.alpha.,4a.beta.,4b.alpha.,7.alpha.,10a.alpha.)]-7-ethyenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-3-hydroxy-1,4a,7-trimethyl-1-phenanthrenemethanol

View entire compound with spectra: 1 MS (GC)

[1R-(1.alpha.,3.alpha.,4a.beta.,4b.alpha.,7.alpha.,10a.alpha.)]-7-ethyenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-3-hydroxy-1,4a,7-trimethyl-1-phenanthrenemethanol
SpectraBase Compound ID ERdKCKFutrx
InChI InChI=1S/C20H32O2/c1-5-18(2)9-8-16-14(10-18)6-7-17-19(3,13-21)11-15(22)12-20(16,17)4/h1,14-17,21-22H,6-13H2,2-4H3/t14?,15-,16?,17-,18+,19-,20-/m0/s1
InChIKey OTFLIDJEKLTWHX-ILIFEVDESA-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 Cd8im4A7EZo
Name [1R-(1.alpha.,3.alpha.,4a.beta.,4b.alpha.,7.alpha.,10a.alpha.)]-7-ethyenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-3-hydroxy-1,4a,7-trimethyl-1-phenanthrenemethanol
Alternate Name(s) (2alpha,4alpha,10alpha)-pimar-15-yne-2,18-diol
CAS Registry Number 56783-51-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-5-18(2)9-8-16-14(10-18)6-7-17-19(3,13-21)11-15(22)12-20(16,17)4/h1,14-17,21-22H,6-13H2,2-4H3/t14?,15-,16?,17-,18+,19-,20-/m0/s1
InChIKey OTFLIDJEKLTWHX-ILIFEVDESA-N
Molecular Weight 304.474 g/mol
SMILES OC[C@@]1(C[C@@](C[C@@]2([C@]1(CCC1C2CC[C@](C1)(C#C)C)[H])C)(O)[H])C
SPLASH splash10-000i-0971000000-cbba86bec99669183f94
Source of Spectrum J-40-3790-0
Wiley ID 1306887