| 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)
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| SpectraBase Spectrum ID | GlAcyEkv2Jc |
|---|---|
| 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 | splash10-00dl-5009000000-53d40ee99d4c2d5ae71b |
| Source of Spectrum | B-41-318-20 |
| 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 | 1354465 |