| SpectraBase Spectrum ID |
54h1NscMgfy |
| Name |
Ethyl 2,3,3a,4,5,5a,6,7,8,9,9a,9b-Dodecahydro-7-hydroxy-3,3a,6,6,9a-pentamethyl-1H-cyclopenta[a]naphthalene-3-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H38O3 |
| InChI |
InChI=1S/C22H38O3/c1-7-25-18(24)14-20(4)11-8-16-21(5)12-10-17(23)19(2,3)15(21)9-13-22(16,20)6/h15-17,23H,7-14H2,1-6H3/t15-,16+,17-,20?,21-,22+/m0/s1 |
| InChIKey |
LQTAPWDQUZPYRO-BOSBTGSRSA-N |
| Molecular Weight |
350.543 g/mol |
| SMILES |
O[C@@]1(C([C@]2([C@@]([C@@]3([C@@](C(CC(=O)OCC)(C)CC3)(C)CC2)[H])(CC1)C)[H])(C)C)[H] |
| SPLASH |
splash10-053l-7933000000-c55e2240d0f59a449a8b |
| Source of Spectrum |
H-78-2075-13 |
| Synonyms |
((3aR,5aR,7S,9aR,9bR)-7-Hydroxy-3,3a,6,6,9a-pentamethyl-dodecahydro-cyclopenta[a]naphthalen-3-yl)-acetic acid ethyl ester
Ethyl (7-hydroxy-3,3a,6,6,9a-pentamethyldodecahydro-1H-cyclopenta[a]naphthalen-3-yl)acetate |
| Wiley ID |
1342264 |
![Ethyl 2,3,3a,4,5,5a,6,7,8,9,9a,9b-Dodecahydro-7-hydroxy-3,3a,6,6,9a-pentamethyl-1H-cyclopenta[a]naphthalene-3-acetate](/api/spectrum/54h1NscMgfy/structure.png?h=300&w=458 "Ethyl 2,3,3a,4,5,5a,6,7,8,9,9a,9b-Dodecahydro-7-hydroxy-3,3a,6,6,9a-pentamethyl-1H-cyclopenta[a]naphthalene-3-acetate")
