SpectraBase Spectrum ID |
JlkEI0YJlH7 |
Name |
2.alpha.,3.alpha.-Epoxy-16-methoxy-8-(tert-butyldimethylsilyloxy)-8,9-secofusicocc-9-en-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H50O4Si |
InChI |
InChI=1S/C27H50O4Si/c1-18(2)21-12-14-25(8,20(21)4)23(28)27-22(13-15-26(27,31-27)17-29-9)19(3)16-30-32(10,11)24(5,6)7/h18-19,21-23,28H,4,12-17H2,1-3,5-11H3/t19-,21+,22-,23-,25-,26-,27+/m0/s1 |
InChIKey |
JOEVIWKYVLBHNC-STUZMOOUSA-N |
Molecular Weight |
466.778 g/mol |
SMILES |
O[C@@]([C@@]1(C([C@](C(C)C)([H])CC1)=C)C)([C@]12[C@](CC[C@]2([C@](CO[Si](C(C)(C)C)(C)C)(C)[H])[H])(COC)O1)[H] |
SPLASH |
splash10-0udi-0000900000-fe4cd4313f8139e73e37 |
Source of Spectrum |
F-52-3928-11 |
Synonyms |
(S)-[(1R,2S,5S)-2-((1R)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-methylethyl)-5-(methoxymethyl)-6-oxabicyclo[3.1.0]hex-1-yl][(1S,3R)-3-isopropyl-1-methyl-2-methylenecyclopentyl]methanol |
Wiley ID |
795921 |