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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]-

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

View Spectrum of 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]-

13C NMR Spectrum
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Solvent CDCL3
[1alpha,3(E)4abeta,7abeta]-(+)-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]phenol (cystoketal)
(7S,11S,12R)-CYSTOKETAL
CYSTOKETAL
(7S,11S,12S)-4'-METHOXY-CYSTOKETAL
CYSTOQUINONE
AMENTOL
DESACETYLELEUTHEROBIN
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
DIMETHYL-(1RS,2RS,4RS,4ASR,10ASR)-5-(1'-HYDROXYPROPYL)-2-HYDROXY-1,7,8-TRIMETHYL-4A,4B,5,6,7,9,10,10A-OCTAHYDROPHENANTHRENE-1,8(2H,8AH)-DICARBOXYLATE
3-(1-(furan-2-ylmethyl)-5-methoxy-2-methyl-1H-indol-3-yl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione
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