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KAZINOL-R
SpectraBase Compound ID I78RCTBOv7m
InChI InChI=1S/C30H38O5/c1-8-29(4,5)22-13-18-10-12-25(34-26(18)16-23(22)31)20-14-24(32)28-21(19(20)11-9-17(2)3)15-27(33)30(6,7)35-28/h8-9,13-14,16,25,27,31-33H,1,10-12,15H2,2-7H3
InChIKey PXCDCCIOLQVCFE-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C30H38O5
Exact Mass 478.271924 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KgsdA57Bl3A
Name 2,2-Dimethyl-5-(3-methylbut-2-enyl)-6-[6-(2-methylbut-3-en-2-yl)-7-oxidanyl-3,4-dihydro-2H-chromen-2-yl]-3,4-dihydrochromene-3,8-diol
Alternate Name(s) 6-[6-(1,1-dimethylallyl)-7-hydroxy-chroman-2-yl]-2,2-dimethyl-5-(3-methylbut-2-enyl)chroman-3,8-diol 6-[6-(1,1-dimethylallyl)-7-hydroxy-chroman-2-yl]-2,2-dimethyl-5-(3-methylbut-2-enyl)chromane-3,8-diol 6-[7-hydroxy-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-1-benzopyran-2-yl]-2,2-dimethyl-5-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-3,8-diol 6-[7-hydroxy-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-chromen-2-yl]-2,2-dimethyl-5-(3-methylbut-2-enyl)-3,4-dihydrochromene-3,8-diol
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Formula C30H38O5
InChI InChI=1S/C30H38O5/c1-8-29(4,5)22-13-18-10-12-25(34-26(18)16-23(22)31)20-14-24(32)28-21(19(20)11-9-17(2)3)15-27(33)30(6,7)35-28/h8-9,13-14,16,25,27,31-33H,1,10-12,15H2,2-7H3
InChIKey PXCDCCIOLQVCFE-UHFFFAOYSA-N
Molecular Weight 478.629 g/mol
SMILES OC1Cc2c(c(cc(c2CC=C(C)C)C2Oc3cc(O)c(cc3CC2)C(C=C)(C)C)O)OC1(C)C
SPLASH splash10-002f-0930600000-8e9f9c86efcf7bc78e11
Source of Spectrum G4-62-166-2
Wiley ID 1607739