![(3RS,1'RS)-3-methoxy-9,11,13,15-tetramethyl-3-(1'-phenylethoxy)-4-oxatricyclo[8.5.0.0(2,6)]pentadeca-1,6,8,10,12,14-hexaen-5-one](/api/spectrum/17eEZ7kHHlj/structure.png?h=300&w=458 "(3RS,1'RS)-3-methoxy-9,11,13,15-tetramethyl-3-(1'-phenylethoxy)-4-oxatricyclo[8.5.0.0(2,6)]pentadeca-1,6,8,10,12,14-hexaen-5-one")
| SpectraBase Compound ID | FN9IO69KgkU |
|---|---|
| InChI | InChI=1S/C27H28O4/c1-16-14-18(3)23-17(2)12-13-22-25(24(23)19(4)15-16)27(29-6,31-26(22)28)30-20(5)21-10-8-7-9-11-21/h7-15,20H,1-6H3 |
| InChIKey | SWINTKLPZGEVIZ-UHFFFAOYSA-N |
| Mol Weight | 416.52 g/mol |
| Molecular Formula | C27H28O4 |
| Exact Mass | 416.198759 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 17eEZ7kHHlj |
|---|---|
| Name | (3RS,1'RS)-3-methoxy-9,11,13,15-tetramethyl-3-(1'-phenylethoxy)-4-oxatricyclo[8.5.0.0(2,6)]pentadeca-1,6,8,10,12,14-hexaen-5-one |
| CAS Registry Number | 99095-04-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H28O4 |
| InChI | InChI=1S/C27H28O4/c1-16-14-18(3)23-17(2)12-13-22-25(24(23)19(4)15-16)27(29-6,31-26(22)28)30-20(5)21-10-8-7-9-11-21/h7-15,20H,1-6H3 |
| InChIKey | SWINTKLPZGEVIZ-UHFFFAOYSA-N |
| Molecular Weight | 416.517 g/mol |
| SMILES | C1(C2=C3C(=C(C=C(C=C3C)C)C)C(C)=CC=C2C(O1)=O)(OC(c1ccccc1)C)OC |
| SPLASH | splash10-066u-0960500000-9afd4ab4af363d9f3664 |
| Source of Spectrum | H-68-426-0 |
| Synonyms | (3RS,1'SR)-3-methoxy-9,11,13,15-tetramethyl-3-(1'-phenylethoxy)-4-oxatricyclo[8.5.0.0(2,6)]pentadeca-1,6,8,10,12,14-hexaen-5-one Heptaleno[1,2-c]furan-3(1H)-one, 1-methoxy-6,7,9,11-tetramethyl-1-(1-phenylethoxy)-, stereoisomer (PM,3RS,1'SR)-3-Methoxy-9,11,13,15-tetramethyl-3-(1'-phenylethoxy)-4-oxatricyclo[8.5.0.0(2,6)]pentadeca-1,6,8,10,12,14-hexen-5-one 1-Methoxy-6,7,9,11-tetramethyl-1-(1-phenylethoxy)heptaleno[1,2-c]furan-3(1H)-one |
| Wiley ID | 1376555 |