| SpectraBase Spectrum ID |
3GIigIjhWx |
| Name |
9-Acetoxy-3a-acetoxymethyl-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-eicosahydro-cyclopenta[a]chrysen |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C34H54O4 |
| InChI |
InChI=1S/C34H54O4/c1-21(2)24-12-17-34(20-37-22(3)35)19-18-32(8)25(29(24)34)10-11-27-31(7)15-14-28(38-23(4)36)30(5,6)26(31)13-16-33(27,32)9/h24-29H,1,10-20H2,2-9H3 |
| InChIKey |
MIROITGPMGDCGI-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-250 |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![9-Acetoxy-3a-acetoxymethyl-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-eicosahydro-cyclopenta[a]chrysen](/api/spectrum/3GIigIjhWx/structure.png?h=300&w=458 "9-Acetoxy-3a-acetoxymethyl-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-eicosahydro-cyclopenta[a]chrysen")
