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SINUGIBBERODIOL_DIACETATE
SpectraBase Compound ID 55hRCuyNRm1
InChI InChI=1S/C19H28O4/c1-12(2)17-9-7-13(3)18(22-15(5)20)10-8-14(4)19(11-17)23-16(6)21/h17-19H,1,3-4,7-11H2,2,5-6H3/t17-,18-,19-/m0/s1
InChIKey VCCQYOUFYQWLLH-FHWLQOOXSA-N
Mol Weight 320.43 g/mol
Molecular Formula C19H28O4
Exact Mass 320.198759 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BVBtazAl88Q
Name Sinugibberodiol - diacetate
Alternate Name(s) 3,9-Diacetoxy-4,10-dimethylene-7-isoproprnylcyclodecane Acetic acid [(1S,5S,7S)-7-acetyloxy-2,8-dimethylene-5-(1-methylethenyl)cyclodecyl] ester [(1S,5S,7S)-7-acetyloxy-2,8-dimethylidene-5-prop-1-en-2-ylcyclodecyl] acetate [(1S,5S,7S)-7-acetoxy-5-isopropenyl-2,8-dimethylene-cyclodecyl] acetate [(1S,5S,7S)-7-acetyloxy-2,8-dimethylidene-5-prop-1-en-2-yl-cyclodecyl] ethanoate
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Formula C19H28O4
InChI InChI=1S/C19H28O4/c1-12(2)17-9-7-13(3)18(22-15(5)20)10-8-14(4)19(11-17)23-16(6)21/h17-19H,1,3-4,7-11H2,2,5-6H3/t17-,18-,19-/m0/s1
InChIKey VCCQYOUFYQWLLH-FHWLQOOXSA-N
Molecular Weight 320.429 g/mol
SMILES [C@@]1(C(CC[C@](OC(=O)C)(C(CC[C@@](C1)(C(=C)C)[H])=C)[H])=C)(OC(=O)C)[H]
SPLASH splash10-0apl-0900000000-4fd121d8e24295e1001f
Source of Spectrum X2-68-1212-3
Wiley ID 1609655