SpectraBase Spectrum ID |
64UDNJWq3sb |
Name |
(1.alpha.,4.alpha.,5.alpha.,6.beta.,7.beta.,10.beta.,11.beta.,12.alpha.)-5,6,11,12-tetraacetyldibenzo[b,h]tricyclo[8.2.0.0(4,7)]dodecane |
CAS Registry Number |
115984-44-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H28O4 |
InChI |
InChI=1S/C28H28O4/c1-13(29)21-22(14(2)30)26-19-11-7-8-12-20(19)28-24(16(4)32)23(15(3)31)27(28)18-10-6-5-9-17(18)25(21)26/h5-12,21-28H,1-4H3/t21-,22-,23+,24+,25+,26+,27-,28- |
InChIKey |
CTTOBIMPRYIZKT-BMZTWBABSA-N |
Molecular Weight |
428.528 g/mol |
SMILES |
[C@]12([C@@](c3c(cccc3)[C@@]3([C@@](c4c1cccc4)([C@@]([C@]3(C(=O)C)[H])(C(=O)C)[H])[H])[H])([H])[C@]([C@@]2(C(=O)C)[H])(C(=O)C)[H])[H] |
SPLASH |
splash10-006x-9610000000-7cbdaf96f55b69750980 |
Source of Spectrum |
K-121-2143-18 |
Synonyms |
1-[(1R,2R,2aS,6bR,7S,8S,8aR,12bS)-2,7,8-triacetyl-1,2,2a,6b,7,8,8a,12b-octahydrodibenzo[a,e]dicyclobuta[c,g]cycloocten-1-yl]ethanone |
Wiley ID |
1380855 |