SpectraBase Spectrum ID |
FQroLAnLe2Y |
Name |
2.alpha.,3.alpha.-Epoxy-16-methoxy-15-methoxymethoxy-8,9-seco-fusicocca-7,9-diene-1.alpha.-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H38O5 |
InChI |
InChI=1S/C23H38O5/c1-15(2)17-10-12-22(13-25-7)23(17,28-22)19(24)21(6)11-9-18(16(21)3)20(4,5)27-14-26-8/h17-19,24H,1,3,9-14H2,2,4-8H3/t17-,18-,19-,21-,22-,23+/m0/s1 |
InChIKey |
WNYJUUABPFPBEN-XPDLTSPISA-N |
Molecular Weight |
394.552 g/mol |
SMILES |
O[C@@]([C@@]1(C([C@](C(OCOC)(C)C)([H])CC1)=C)C)([C@]12[C@](CC[C@]2(C(=C)C)[H])(COC)O1)[H] |
SPLASH |
splash10-0002-9000000000-59ad88214ea6a5693072 |
Source of Spectrum |
AJ-71-1174-7 |
Synonyms |
(S)-[(1R,2S,5S)-2-isopropenyl-5-(methoxymethyl)-6-oxabicyclo[3.1.0]hex-1-yl]{(1S,3S)-3-[1-(methoxymethoxy)-1-methylethyl]-1-methyl-2-methylenecyclopentyl}methanol |
Wiley ID |
774291 |