| SpectraBase Spectrum ID |
CNinViICXna |
| Name |
[1R-[1.alpha.(R*),3a.beta.,4.alpha.[(E)-(1S*,3S*,5S*)],7a.alpha.]]-Octahydro-4-hydroxy-4-[2-[(3-hydroxy-2-methylenebicycvlo[3.1.0]hexan-1-yl)ethynyl]-.alpha.,alpha.,episen.,7a-tetramethyl-1H-indenpentanol |
| Alternate Name(s) |
(1R,3aR,4R,7aR)-1-((R)-5-Hydroxy-1,5-dimethyl-hexyl)-4-[(E)-2-((1S,3S,5S)-3-hydroxy-2-methylene-bicyclo[3.1.0]hex-1-yl)-vinyl]-7a-methyl-octahydro-inden-4-ol
(1R,3aR,4R,7aR)-4-[(E)-2-[(1S,3S,5S)-3-hydroxy-2-methylidenebicyclo[3.1.0]hexan-1-yl]ethenyl]-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-octahydro-1H-inden-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H44O3 |
| InChI |
InChI=1S/C27H44O3/c1-18(8-6-11-24(3,4)29)21-9-10-23-25(21,5)12-7-13-27(23,30)15-14-26-17-20(26)16-22(28)19(26)2/h14-15,18,20-23,28-30H,2,6-13,16-17H2,1,3-5H3/b15-14+/t18-,20-,21-,22+,23-,25-,26-,27-/m1/s1 |
| InChIKey |
LRGBVADDKUYZPP-RKPHTHGGSA-N |
| Molecular Weight |
416.646 g/mol |
| SMILES |
O[C@]1(C[C@]2([C@@](\C=C\[C@]3([C@]4([C@]([C@]([C@@](CCCC(O)(C)C)(C)[H])([H])CC4)(C)CCC3)[H])O)(C1=C)C2)[H])[H] |
| SPLASH |
splash10-056r-9200000000-7198937fd56e5e0ff9d2 |
| Source of Spectrum |
J-61-124-29 |
| Wiley ID |
1376632 |
![[1R-[1.alpha.(R*),3a.beta.,4.alpha.[(E)-(1S*,3S*,5S*)],7a.alpha.]]-Octahydro-4-hydroxy-4-[2-[(3-hydroxy-2-methylenebicycvlo[3.1.0]hexan-1-yl)ethynyl]-.alpha.,alpha.,episen.,7a-tetramethyl-1H-indenpentanol](/api/spectrum/CNinViICXna/structure.png?h=300&w=458 "[1R-[1.alpha.(R*),3a.beta.,4.alpha.[(E)-(1S*,3S*,5S*)],7a.alpha.]]-Octahydro-4-hydroxy-4-[2-[(3-hydroxy-2-methylenebicycvlo[3.1.0]hexan-1-yl)ethynyl]-.alpha.,alpha.,episen.,7a-tetramethyl-1H-indenpentanol")
