| SpectraBase Spectrum ID |
188TyAjX7AG |
| Name |
(1R,3aR,5aR,5bR,9S,11aR)-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-LVEKUKLESA-N |
| Molecular Weight |
468.766 g/mol |
| SMILES |
C1[C@@](C(C2[C@](C1)(C1[C@@](CC2)([C@]2(C(CC1)C1[C@@](CC2)(CC[C@]1(C(=C)C)[H])C)C)C)C)(C)C)(OC(C)=O)[H] |
| SPLASH |
splash10-05mo-5930000000-54b46cadfec0fbbe3d85 |
| Source of Spectrum |
Marlene Lavrieux, et al. Organic Geochemistry, V. 42, 2011, P.1315-1323 |
| Wiley ID |
1817487 |
![(1R,3aR,5aR,5bR,9S,11aR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate](/api/spectrum/188TyAjX7AG/structure.png?h=300&w=458 "(1R,3aR,5aR,5bR,9S,11aR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate")
