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 |
SpectraBase Spectrum ID | 12qweXgFsGz |
---|---|
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 | 99095-03-1 |
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-0940400000-89506b9598c00ff093c2 |
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 | 1376556 |