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[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)
SpectraBase Compound ID EaKG93l2aZO
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+/t26-,27-,28?/m0/s1
InChIKey QLZXRBQCYQJZLU-WDJDTHODSA-N
Mol Weight 438.6 g/mol
Molecular Formula C28H38O4
Exact Mass 438.27701 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 97DHhlNJDUL
Name [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)
CAS Registry Number 96253-60-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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+/t26-,27-,28?/m0/s1
InChIKey QLZXRBQCYQJZLU-WDJDTHODSA-N
Molecular Weight 438.608 g/mol
SMILES Oc1c(C\C=C\(CC=2OC3([C@@]4([C@](CCC4)(C)C2)C)OC(C)(C)C=C3)C)cc(cc1C)OC
SPLASH splash10-0zg1-4920000000-aaf324179b7a0d4cef23
Source of Spectrum W5-1989-37714-27822
Wiley ID 1384279