| SpectraBase Compound ID | Cy3AN63punb |
|---|---|
| InChI | InChI=1S/C17H22O6/c1-8-11-6-16(4)9(2)12(22-10(3)18)5-14(19)17(16,21)7-13(11)23-15(8)20/h7,9,12,14,19,21H,5-6H2,1-4H3/t9-,12-,14+,16+,17+/m1/s1 |
| InChIKey | IPUZDUKWTLWFFZ-NTTRCTJRSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C17H22O6 |
| Exact Mass | 322.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CS4MdLZpTLB |
|---|---|
| Name | 1-BETA,10-BETA-DIHYDROXY-3-BETA-ACETOXY-EREMOPHIL-7(11),8(9)-DIEN-8(12)-OLIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H22O6 |
| InChI | InChI=1S/C17H22O6/c1-8-11-6-16(4)9(2)12(22-10(3)18)5-14(19)17(16,21)7-13(11)23-15(8)20/h7,9,12,14,19,21H,5-6H2,1-4H3/t9-,12-,14+,16+,17+/m1/s1 |
| InChIKey | IPUZDUKWTLWFFZ-NTTRCTJRSA-N |
| Literature Reference Author | W.S.WANG,K.GAO,Z.J.JIA |
| Literature Reference Citation | J.CHIN.CHEM.SOC.,51,417(2004) |
| Literature Reference DOI | 10.1002/jccs.200400064 |
| Molecular Weight | 322.358 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU5461 |