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(2S)-(8.beta.,8'.alpha.)-9,9'-epoxy-4,5,4',5'-tetramethoxy-2,2'-cyclolignane
SpectraBase Compound ID 7cT1YhjCF6I
InChI InChI=1S/C22H26O5/c1-23-19-7-13-5-15-11-27-12-16(15)6-14-8-20(24-2)22(26-4)10-18(14)17(13)9-21(19)25-3/h7-10,15-16H,5-6,11-12H2,1-4H3/t15-,16-/m1/s1
InChIKey RYNPCSSOMJYBDT-HZPDHXFCSA-N
Mol Weight 370.45 g/mol
Molecular Formula C22H26O5
Exact Mass 370.178024 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C0ddC3MiyQq
Name (2S)-(8.beta.,8'.alpha.)-9,9'-epoxy-4,5,4',5'-tetramethoxy-2,2'-cyclolignane
CAS Registry Number 119069-39-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26O5
InChI InChI=1S/C22H26O5/c1-23-19-7-13-5-15-11-27-12-16(15)6-14-8-20(24-2)22(26-4)10-18(14)17(13)9-21(19)25-3/h7-10,15-16H,5-6,11-12H2,1-4H3/t15-,16-/m1/s1
InChIKey RYNPCSSOMJYBDT-HZPDHXFCSA-N
Molecular Weight 370.445 g/mol
SMILES c12-c3c(cc(c(c3)OC)OC)C[C@]3([C@](Cc1cc(c(c2)OC)OC)(COC3)[H])[H]
SPLASH splash10-00di-2029000000-ae59c105766702f0756d
Source of Spectrum B-41-318-23
Synonyms Dibenzo[4,5:6,7]cycloocta[1,2-c]furan, 1,3,3a,4,13,13a-hexahydro-6,7,10,11-tetramethoxy-, stereoisomer (2R)-(8.beta.,8'.alpha.)-9,9'-epoxy-4,5,4',5'-tetramethoxy-2,2'-cyclolignane (3aS,13aS)-6,7,10,11-tetramethoxy-1,3,3a,4,13,13a-hexahydrodibenzo[4,5:6,7]cycloocta[1,2-c]furan
Wiley ID 1354466