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#12;[3S-(3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-(-)-METHYL-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-6-ALPHA-HYDROXY-8,8,11A-TRIMETHYL-2H-CYClOBUTA-[J]-P
SpectraBase Compound ID 5QKY8kjdHey
InChI InChI=1S/C21H32O3/c1-19(2)9-5-10-20(3)15-7-6-13(18(23)24-4)14-8-11-21(14,15)17(22)12-16(19)20/h8,11,13-17,22H,5-7,9-10,12H2,1-4H3/t13-,14+,15?,16?,17+,20+,21-/m0/s1
InChIKey UYEFCTJCUMDLEA-BCSSHZIGSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Fc8kKeKOWj
Name [3S-(3a.alpha.,5aS,7a.alpha.,11a.beta.,11b.alpha.]-(-)-Methyl 1,3a,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-6.alpha.-hydroxy-8,8,11a-trimethyl-2H-cyclobuta[j]phenanthrene-3.alpha.-carboxylate
Alternate Name(s) Methyl (3S,3aR,5aS,6R,11aS)-6-hydroxy-8,8,11a-trimethyl-1,3,3a,6,7,7a,8,9,10,11,11a,11b-dodecahydro-2H-cyclobuta[j]phenanthrene-3-carboxylate
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Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-19(2)9-5-10-20(3)15-7-6-13(18(23)24-4)14-8-11-21(14,15)17(22)12-16(19)20/h8,11,13-17,22H,5-7,9-10,12H2,1-4H3/t13-,14+,15?,16?,17+,20+,21-/m0/s1
InChIKey UYEFCTJCUMDLEA-BCSSHZIGSA-N
Molecular Weight 332.484 g/mol
SMILES O[C@]1([C@]23C([C@]4(CCCC(C4C1)(C)C)C)CC[C@@]([C@]2(C=C3)[H])(C(=O)OC)[H])[H]
SPLASH splash10-0006-9841000000-eadbcb094a9a8f04525c
Source of Spectrum KC-1993-1866-12
Wiley ID 778601