| SpectraBase Spectrum ID |
3DLkuLw4hOW |
| Name |
2-Penten-1-ol, 2-methyl-5-[tetrahydro-6-[1-(methoxymethoxy)-1,5-dimethyl-4-hexenyl]-3-methyl-3-[(trimethylsilyl)oxy]-2H-pyran-2-yl]-, [2R-[2.alpha.(E),3.beta.,6.alpha.(S*)]]- |
| Alternate Name(s) |
(2R,3S,6R)-tetrahydro-2-[(E)-5-hydroxy-4-methylpent-3-enyl-6-[(S)-1-(methoxymethoxy)-1,5-dimethylhex-4-enyl]-3-methyl-3-[(trimethylsilyl)oxy]-2H-pyran
(7R)-3,7-anhydro-1,4,5-trideoxy-7-[(3E)-5-hydroxy-4-methyl-3-pentenyl]-2-O-(methoxymethyl)-6-C-methyl-2-C-(4-methyl-3-pentenyl)-6-O-(trimethylsilyl)-D-erythro-heptitol |
| CAS Registry Number |
116428-28-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H48O5Si |
| InChI |
InChI=1S/C25H48O5Si/c1-20(2)12-11-16-24(4,28-19-27-6)23-15-17-25(5,30-31(7,8)9)22(29-23)14-10-13-21(3)18-26/h12-13,22-23,26H,10-11,14-19H2,1-9H3/b21-13+/t22-,23-,24?,25+/m1/s1 |
| InChIKey |
PRIHGIITQJSBHG-LNJBAYBWSA-N |
| Molecular Weight |
456.739 g/mol |
| SMILES |
OC\C(=C\CC[C@]1(O[C@](CC[C@@]1(O[Si](C)(C)C)C)(C(OCOC)(CCC=C(C)C)C)[H])[H])C |
| SPLASH |
splash10-00di-9000000000-7651febdeca276469393 |
| Source of Spectrum |
J-55-5100-54 |
| Wiley ID |
1389312 |
![2-Penten-1-ol, 2-methyl-5-[tetrahydro-6-[1-(methoxymethoxy)-1,5-dimethyl-4-hexenyl]-3-methyl-3-[(trimethylsilyl)oxy]-2H-pyran-2-yl]-, [2R-[2.alpha.(E),3.beta.,6.alpha.(S*)]]-](/api/spectrum/3DLkuLw4hOW/structure.png?h=300&w=458 "2-Penten-1-ol, 2-methyl-5-[tetrahydro-6-[1-(methoxymethoxy)-1,5-dimethyl-4-hexenyl]-3-methyl-3-[(trimethylsilyl)oxy]-2H-pyran-2-yl]-, [2R-[2.alpha.(E),3.beta.,6.alpha.(S*)]]-")
