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PHENOL, 4-METHOXY-2-METHYL-6-[3-METHYL-4-(5,6,7,7A-TETRAHYDRO-4A,5',5',7A-TETRAMETHYLSPIRO[CYCLOPENTA[C]PYRAN-1(4AH)-2'(5'H)-FURAN]-3-YL)-2-BUTENYL]-

View entire compound with spectra: 1 NMR

PHENOL, 4-METHOXY-2-METHYL-6-[3-METHYL-4-(5,6,7,7A-TETRAHYDRO-4A,5',5',7A-TETRAMETHYLSPIRO[CYCLOPENTA[C]PYRAN-1(4AH)-2'(5'H)-FURAN]-3-YL)-2-BUTENYL]-
SpectraBase Compound ID LR2dMSUZKmJ
InChI InChI=1S/C28H38O4/c1-19(9-10-21-17-22(30-7)16-20(2)24(21)29)15-23-18-26(5)11-8-12-27(26,6)28(31-23)14-13-25(3,4)32-28/h9,13-14,16-18,29H,8,10-12,15H2,1-7H3/b19-9-
InChIKey QLZXRBQCYQJZLU-OCKHKDLRSA-N
Mol Weight 438.6 g/mol
Molecular Formula C28H38O4
Exact Mass 438.27701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KCdwAV15UlS
Name PHENOL, 4-METHOXY-2-METHYL-6-[3-METHYL-4-(5,6,7,7A-TETRAHYDRO-4A,5',5',7A-TETRAMETHYLSPIRO[CYCLOPENTA[C]PYRAN-1(4AH)-2'(5'H)-FURAN]-3-YL)-2-BUTENYL]-
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Formula C28H38O4
InChI InChI=1S/C28H38O4/c1-19(9-10-21-17-22(30-7)16-20(2)24(21)29)15-23-18-26(5)11-8-12-27(26,6)28(31-23)14-13-25(3,4)32-28/h9,13-14,16-18,29H,8,10-12,15H2,1-7H3/b19-9-
InChIKey QLZXRBQCYQJZLU-OCKHKDLRSA-N
NMR Standard TMS
Solvent CDCL3