| SpectraBase Compound ID | KmrTZ4j9zrb |
|---|---|
| InChI | InChI=1S/C32H52O6/c1-20(11-14-27-31(7,8)29(37)16-17-32(27,9)38-23(4)33)10-13-24(34)18-22(3)26(35)19-25-21(2)12-15-28(36)30(25,5)6/h10,12,18,24-27,29,34-35,37H,11,13-17,19H2,1-9H3/b20-10+,22-18+/t24-,25-,26+,27+,29+,32+/m1/s1 |
| InChIKey | OWTUXEJSNHQPGD-UMZIEWCISA-N |
| Mol Weight | 532.8 g/mol |
| Molecular Formula | C32H52O6 |
| Exact Mass | 532.376389 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ba09KIto6Mc |
|---|---|
| Name | POUOGENIN_A |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O6 |
| InChI | InChI=1S/C32H52O6/c1-20(11-14-27-31(7,8)29(37)16-17-32(27,9)38-23(4)33)10-13-24(34)18-22(3)26(35)19-25-21(2)12-15-28(36)30(25,5)6/h10,12,18,24-27,29,34-35,37H,11,13-17,19H2,1-9H3/b20-10+,22-18+/t24-,25-,26+,27+,29+,32+/m1/s1 |
| InChIKey | OWTUXEJSNHQPGD-UMZIEWCISA-N |
| Literature Reference Author | J.H.LEE,K.H.JANG,Y.J.LEE,H.S.LEE,C.J.SIM,K.B.OH,J.SHIN |
| Literature Reference Citation | J.NAT.PROD.,74,2563(2011) |
| Literature Reference DOI | 10.1021/np200748g |
| Molecular Weight | 532.761 g/mol |
| Sample ID | 39658 |
| Solvent | CD3OD |