![9-Acetoxy-3a-acetoxymethyl-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-eicosahydro-cyclopenta[a]chrysen](/api/spectrum/JEShSQO1091/structure.png?h=300&w=458 "9-Acetoxy-3a-acetoxymethyl-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-eicosahydro-cyclopenta[a]chrysen")
| SpectraBase Compound ID | 8H91tXmGuuU |
|---|---|
| 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 |
| Mol Weight | 526.8 g/mol |
| Molecular Formula | C34H54O4 |
| Exact Mass | 526.40221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JEShSQO1091 |
|---|---|
| Name | LUP-20-ENE-3,28-DIOL DIACETATE |
| 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 |
| NMR Standard | TMS |
| Solvent | CDCL3 |