| SpectraBase Spectrum ID |
IAbsHJoHG8k |
| Name |
Benzo[6,7]cyclohepta[1,2-a]cyclopenta[c]naphthalene-5,10-dione, 4b,6,7,7a,7b,8,9,14b-octahydro-7,7,8,8-tetramethyl-, (4b.alpha.,7a.alpha.,7b.alpha.,14b.beta.)- |
| CAS Registry Number |
53777-15-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28O2 |
| InChI |
InChI=1S/C26H28O2/c1-25(2)13-19(27)15-9-5-6-10-16(15)21-17-11-7-8-12-18(17)22-20(28)14-26(3,4)24(22)23(21)25/h5-12,21-24H,13-14H2,1-4H3/t21-,22+,23+,24-/m0/s1 |
| InChIKey |
IEEWSIRQBBAKLA-KEZOAJOQSA-N |
| Molecular Weight |
372.508 g/mol |
| SMILES |
[C@@]12([C@@]3([C@](C(=O)CC3(C)C)([H])c3c([C@@]1(c1c(cccc1)C(CC2(C)C)=O)[H])cccc3)[H])[H] |
| SPLASH |
splash10-0089-0091000000-a953ddd6cc2d66b607ad |
| Source of Spectrum |
C-96-4865-16 |
| Synonyms |
(4bR,7aR,7bS,14bR)-7,7,8,8-tetramethyl-4b,6,7,7a,7b,8,9,14b-octahydrobenzo[6,7]cyclohepta[1,2-a]cyclopenta[c]naphthalene-5,10-dione
7a,7a,15,15-tetramethyl-11,12-benzo-13-epi-18-nor-b-homo-estra-1,3,5(10),11-tetraene-6,17-dione |
| Wiley ID |
1355881 |
![Benzo[6,7]cyclohepta[1,2-a]cyclopenta[c]naphthalene-5,10-dione, 4b,6,7,7a,7b,8,9,14b-octahydro-7,7,8,8-tetramethyl-, (4b.alpha.,7a.alpha.,7b.alpha.,14b.beta.)-](/api/spectrum/IAbsHJoHG8k/structure.png?h=300&w=458 "Benzo[6,7]cyclohepta[1,2-a]cyclopenta[c]naphthalene-5,10-dione, 4b,6,7,7a,7b,8,9,14b-octahydro-7,7,8,8-tetramethyl-, (4b.alpha.,7a.alpha.,7b.alpha.,14b.beta.)-")
