SpectraBase Spectrum ID |
151FyX7byHY |
Name |
6.alpha.,7.alpha.-Dihydroxy-12(R)-[(2-methoxyethoxy)methoxy]-10.alpha.-methyl-6,7,8,9,10,11-hexahydro-3a.alpha.,8.alpha.-methano-3a.alpha.H-cyclopentacyclodecen-2(3H)-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H28O6 |
InChI |
InChI=1S/C19H28O6/c1-12-7-13-9-14(20)10-19(13)4-3-16(21)17(22)15(8-12)18(19)25-11-24-6-5-23-2/h3-4,9,12,15-18,21-22H,5-8,10-11H2,1-2H3/t12-,15+,16?,17?,18?,19-/m1/s1 |
InChIKey |
JEUGKNXFRJTOLR-GEHGPHORSA-N |
Molecular Weight |
352.427 g/mol |
SMILES |
OC1[C@@]2(C[C@@](CC=3[C@@](C=CC1O)(CC(C3)=O)C2OCOCCOC)(C)[H])[H] |
SPLASH |
splash10-03di-0910000000-cafedf4c055bd0d6417b |
Source of Spectrum |
J-58-6291-11 |
Synonyms |
(7S,9R,10R,11S)-10,11-Dihydroxy-14-(2-methoxy-ethoxymethoxy)-7-methyl-tricyclo[7.4.1.0*1,5*]tetradeca-4,12-dien-3-one
(7S,9R,10R,11S)-10,11-dihydroxy-14-[(2-methoxyethoxy)methoxy]-7-methyltricyclo[7.4.1.0(1,5)]tetradeca-4,12-dien-3-one |
Wiley ID |
1343204 |