| SpectraBase Spectrum ID |
3iC7CSkfp8c |
| Name |
2,6-Tridecadien-1-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-13-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2,5-dimethoxyphenyl]-9,10,13-trimethoxy-4,6,8,12-tetramethyl-, [4S-(2Z,4R*,5S*,6E,8R*,9S*,10R*,12R*,13S*)]- |
| Alternate Name(s) |
(7E,11E)-4-{[tert-butyl(dimethyl)silyl]oxy}-13-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2,5-dimethoxyphenyl]-5,9,13-trimethoxy-4,6,8,12-tetramethyl-7,11-tridecadien-1-ol
13-[2,5-dimethoxy-3-(2',5'-dimethylpyrrolyl)-phenyl]-5,9,13-trimethoxy-4,6,8,12-tetramethyl-4-(t-butyldimethylsiloxy)trideca-7,11-dienol |
| CAS Registry Number |
123115-02-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H67NO7Si |
| InChI |
InChI=1S/C40H67NO7Si/c1-27(36(45-12)33-25-32(43-10)26-34(37(33)46-13)41-30(4)19-20-31(41)5)18-21-35(44-11)28(2)24-29(3)38(47-14)40(9,22-17-23-42)48-49(15,16)39(6,7)8/h18-20,24-26,29,35-36,38,42H,17,21-23H2,1-16H3/b27-18+,28-24+ |
| InChIKey |
YQSFJMAXZCYOBZ-GDICXKEASA-N |
| Molecular Weight |
702.061 g/mol |
| SMILES |
OCCCC(C(C(\C=C\(C(C\C=C\(C(c1c(c(-[n]2c(ccc2C)C)cc(c1)OC)OC)OC)C)OC)C)C)OC)(O[Si](C(C)(C)C)(C)C)C |
| SPLASH |
splash10-0fke-0997400000-9b826d15c518b2571fd4 |
| Source of Spectrum |
KC-1990-61-53 |
| Wiley ID |
1415078 |
![2,6-Tridecadien-1-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-13-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2,5-dimethoxyphenyl]-9,10,13-trimethoxy-4,6,8,12-tetramethyl-, [4S-(2Z,4R*,5S*,6E,8R*,9S*,10R*,12R*,13S*)]-](/api/spectrum/3iC7CSkfp8c/structure.png?h=300&w=458 "2,6-Tridecadien-1-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-13-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2,5-dimethoxyphenyl]-9,10,13-trimethoxy-4,6,8,12-tetramethyl-, [4S-(2Z,4R*,5S*,6E,8R*,9S*,10R*,12R*,13S*)]-")
