| SpectraBase Spectrum ID |
DgUr5P75vyu |
| Name |
(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H52O2 |
| InChI |
InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23+,24-,25+,26-,27+,29+,30-,31+,32+/m0/s1 |
| InChIKey |
ODSSDTBFHAYYMD-YOJQYFTNSA-N |
| Molecular Weight |
468.766 g/mol |
| SMILES |
C1C[C@]2([C@](C([C@]1(OC(C)=O)[H])(C)C)(CC[C@@]1([C@@]2(CC[C@]2([C@]1(CC[C@@]1([C@@]2([C@@](CC1)(C(=C)C)[H])[H])C)C)[H])[H])C)[H])C |
| SPLASH |
splash10-0gbi-0590500000-562fee32ac303747e1e4 |
| Source of Spectrum |
PA-7-239-12(GC_MS) |
| Wiley ID |
1800184 |
