| SpectraBase Compound ID | 3Ek4k5wZSAj |
|---|---|
| InChI | InChI=1S/C24H30O8/c1-25-17-7-13(8-18(26-2)23(17)29-5)21-15-11-32-22(16(15)12-31-21)14-9-19(27-3)24(30-6)20(10-14)28-4/h7-10,15-16,21-22H,11-12H2,1-6H3 |
| InChIKey | HRLFUIXSXUASEX-UHFFFAOYSA-N |
| Mol Weight | 446.5 g/mol |
| Molecular Formula | C24H30O8 |
| Exact Mass | 446.194068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FOtcV0FHl7i |
|---|---|
| Name | 1H,3H-Furo[3,4-c]furan, tetrahydro-1,4-bis(3,4,5-trimethoxyphenyl)-, [1S-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]- |
| CAS Registry Number | 13060-14-5 |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H30O8 |
| InChI | InChI=1S/C24H30O8/c1-25-17-7-13(8-18(26-2)23(17)29-5)21-15-11-32-22(16(15)12-31-21)14-9-19(27-3)24(30-6)20(10-14)28-4/h7-10,15-16,21-22H,11-12H2,1-6H3 |
| InChIKey | HRLFUIXSXUASEX-UHFFFAOYSA-N |
| Molecular Weight | 446.496 g/mol |
| SMILES | C12C(C(c3cc(OC)c(c(c3)OC)OC)OC1)COC2c1cc(OC)c(c(c1)OC)OC |
| SPLASH | splash10-0002-0030900000-5f51d69af40d3bb8e52c |
| Source of Spectrum | QA-47-560-18 |
| Synonyms | 1,4-bis(3,4,5-trimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan (+)-O,O-Dimethyl lirioresinol-B 1H,3H-Furo[3,4-c]furan, 3a.alpha.,4,6,6a.alpha.-tetrahydro-1.alpha.,4.alpha.-bis(3,4,5-trimethoxyphenyl)- 1H,3H-Furo[3,4-c]furan, tetrahydro-1,4-bis(3,4,5-trimethoxyphenyl)-, (1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)- 1H,3H-Furo[3,4-c]furan, tetrahydro-1,4-bis(3,4,5-trimethoxyphenyl)-, (1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)-(+)- 3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan Lirioresinol B dimethyl ether Lirioresinol B, O,O-dimethyl- O,O-Dimethyllirioresinol B Yangambin |
| Wiley ID | 863519 |