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rel-(8.alpha.,8'.beta.)-5,4'-dihydroxy-4,6,3',5'-tetramethoxy-1,7-seco-7,7'-epoxy-2,7'-cyclolignan
SpectraBase Compound ID BOPFIlSNycD
InChI InChI=1S/C22H28O7/c1-12-11-29-22(13(12)2,14-7-16(25-3)20(23)17(8-14)26-4)15-9-18(27-5)21(24)19(10-15)28-6/h7-10,12-13,23-24H,11H2,1-6H3/t12-,13+/m0/s1
InChIKey ZRYGIPVURQUFDX-QWHCGFSZSA-N
Mol Weight 404.46 g/mol
Molecular Formula C22H28O7
Exact Mass 404.183503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JdYWaZkyhl9
Name rel-(8.alpha.,8'.beta.)-5,4'-dihydroxy-4,6,3',5'-tetramethoxy-1,7-seco-7,7'-epoxy-2,7'-cyclolignan
Alternate Name(s) Sacidumlignan D
Appearance White amorphous powder
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28O7
InChI InChI=1S/C22H28O7/c1-12-11-29-22(13(12)2,14-7-16(25-3)20(23)17(8-14)26-4)15-9-18(27-5)21(24)19(10-15)28-6/h7-10,12-13,23-24H,11H2,1-6H3/t12-,13+/m0/s1
InChIKey ZRYGIPVURQUFDX-QWHCGFSZSA-N
Instrument Name Finnigan MAT95
Ionization Type EI
Literature Reference DOI 10.1021/np049681s
Molecular Weight 404.459 g/mol
Optical Rotation [a]D20 = -115 (c = 1.14, acetone)
SMILES Oc1c(cc(C2(c3cc(c(c(c3)OC)O)OC)OC[C@@]([C@]2(C)[H])(C)[H])cc1OC)OC
SPLASH splash10-001i-0219200000-3d8408ff4f78145d4e5f
Source of Spectrum G4-68-225-4
Wiley ID 1879526