| SpectraBase Spectrum ID |
Boz8WGxxtq3 |
| Name |
(16R)-3-O-(tert-Butyldimethylsilyl)-13-(1'-hydroxymethyl)-16-(2"-(tetrahydropyranyl)oxy)-11.alpha.hydroxy-dihydrodeacylcynaropicrin |
| Alternate Name(s) |
(16S)-3-O-(tert-Butyldimethylsilyl)-13-(1'-hydroxymethyl)-16-(2''-(tetrahydropyranyl)oxy)-11.alpha.hydroxy-dihydrodeacylcynaropicrin
(16S)-3-O-(tert-Butyldimethylsilyl)-13-(1'-hydroxymethyl)-16-(2''-(tetrahydropyranyl)oxy)-11.alpha.hydroxy-dihydrodeacylcynaropicrin
(16R)-3-O-(tert-Butyldimethylsilyl)-13-(1'-hydroxymethyl)-16-(2''-(tetrahydropyranyl)oxy)-11.alpha.hydroxy-dihydrodeacylcynaropicrin
(1R,2R,4S,6aR,9aR)-8-(tert-Butyl-dimethyl-silanyloxy)-3,4-dihydroxy-3-((S)-isobutyl)-6,9-dimethylene-decahydro-azuleno[4,5-b]furan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H40O5Si |
| InChI |
InChI=1S/C24H40O5Si/c1-13(2)12-24(27)20-17(25)10-14(3)16-11-18(29-30(8,9)23(5,6)7)15(4)19(16)21(20)28-22(24)26/h13,16-21,25,27H,3-4,10-12H2,1-2,5-9H3/t16-,17-,18?,19-,20+,21+,24-/m0/s1 |
| InChIKey |
PNFYZHCFVZKMPF-ADJKZBLTSA-N |
| Molecular Weight |
436.664 g/mol |
| SMILES |
O[C@]1(CC([C@]2([C@@]([C@@]3([C@@]1([C@](C(O3)=O)(CC(C)C)O)[H])[H])(C(C(C2)O[Si](C(C)(C)C)(C)C)=C)[H])[H])=C)[H] |
| SPLASH |
splash10-000l-9000000000-261dcabb2c1fd60d3376 |
| Source of Spectrum |
F-49-2506-15 |
| Wiley ID |
1402496 |
