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rel-(7'.alpha.,8'.beta.)-5,4'-dihydroxy-4,6,3',5'-tetramethoxy-2,7'-cycloligna-7-ene
SpectraBase Compound ID 334Gc0O9U1S
InChI InChI=1S/C22H26O6/c1-11-7-15-14(10-18(27-5)21(24)22(15)28-6)19(12(11)2)13-8-16(25-3)20(23)17(9-13)26-4/h7-10,12,19,23-24H,1-6H3/t12-,19-/m1/s1
InChIKey FTMPPAUMNSIYCL-CWTRNNRKSA-N
Mol Weight 386.44 g/mol
Molecular Formula C22H26O6
Exact Mass 386.172939 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1IxWmrS3H8Q
Name rel-(7'.alpha.,8'.beta.)-5,4'-dihydroxy-4,6,3',5'-tetramethoxy-2,7'-cycloligna-7-ene
Appearance White amorphous powder
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Formula C22H26O6
InChI InChI=1S/C22H26O6/c1-11-7-15-14(10-18(27-5)21(24)22(15)28-6)19(12(11)2)13-8-16(25-3)20(23)17(9-13)26-4/h7-10,12,19,23-24H,1-6H3/t12-,19-/m1/s1
InChIKey FTMPPAUMNSIYCL-CWTRNNRKSA-N
Instrument Name Finnigan MAT95
Ionization Type EI
Literature Reference DOI 10.1021/np049681s
Molecular Weight 386.444 g/mol
Optical Rotation [a]D20 = -116 (c = 1.44, acetone)
Reported Formula C22H26O6
SMILES Oc1c(cc([C@@]2(c3c(c(c(c(c3)OC)O)OC)C=C([C@]2(C)[H])C)[H])cc1OC)OC
SPLASH splash10-000i-0339000000-25e54e3554ca43af1aad
Source of Spectrum G4-68-SM11-2
Synonyms Sacidumlignan B
Wiley ID 1879530