| SpectraBase Compound ID | Fpw2LgyIS1S |
|---|---|
| InChI | InChI=1S/C17H26O5/c1-9-6-14-12(10(2)16(20)22-14)7-17(8-18)13(9)4-5-15(17)21-11(3)19/h9-10,12-15,18H,4-8H2,1-3H3/t9-,10-,12?,13?,14?,15?,17+/m1/s1 |
| InChIKey | IWTXCTDBLKIPGN-LZSSNGGXSA-N |
| Mol Weight | 310.39 g/mol |
| Molecular Formula | C17H26O5 |
| Exact Mass | 310.178024 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IrN5FcSnVcM |
|---|---|
| Name | 4-O-ACETYL-11alpha H,13-DIHYDRORUDMOLLIN |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O5 |
| InChI | InChI=1S/C17H26O5/c1-9-6-14-12(10(2)16(20)22-14)7-17(8-18)13(9)4-5-15(17)21-11(3)19/h9-10,12-15,18H,4-8H2,1-3H3/t9-,10-,12?,13?,14?,15?,17+/m1/s1 |
| InChIKey | IWTXCTDBLKIPGN-LZSSNGGXSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |