SpectraBase Spectrum ID |
GG8MTm3kDyo |
Name |
(4a.alpha.,4b.beta.,9a.alpha.,11a.alpha.)-8-bromo-4a,4b,5,6,9b,10,11,11a-octahydro-2,2,4a,9b-tetramethyl-4H-furo[2',3':5,6]naphtho[2,1-d]-1,3-dioxane |
CAS Registry Number |
116179-58-9 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25BrO3 |
InChI |
InChI=1S/C18H25BrO3/c1-16(2)20-10-18(4)12-6-5-11-9-14(19)21-15(11)17(12,3)8-7-13(18)22-16/h9,12-13H,5-8,10H2,1-4H3/t12-,13-,17?,18+/m1/s1 |
InChIKey |
WBXXWCKHPSDWOI-UOGRLHHISA-N |
Molecular Weight |
369.299 g/mol |
SMILES |
c12C3([C@@]([C@@]4(COC(O[C@@]4(CC3)[H])(C)C)C)([H])CCc2cc(o1)Br)C |
SPLASH |
splash10-0007-9620000000-0f7a2f78cadd8d257e57 |
Source of Spectrum |
J-53-4937-12 |
Synonyms |
(4aR,4bS,11aR)-8-bromo-2,2,4a,9b-tetramethyl-4a,4b,5,6,9b,10,11,11a-octahydro-4H-furo[2',3':5,6]naphtho[2,1-d][1,3]dioxin |
Wiley ID |
1352887 |