| SpectraBase Compound ID | 6Ti1SMzJ2Dj |
|---|---|
| InChI | InChI=1S/C34H54O8/c1-21(12-14-27-31(5,6)30(39)16-18-34(27,10)42-24(4)36)11-13-25(37)19-22(2)26(41-23(3)35)20-28-32(7,8)29(38)15-17-33(28,9)40/h11,15,17,19,25-28,30,37,39-40H,12-14,16,18,20H2,1-10H3/b21-11+,22-19+/t25-,26+,27+,28+,30+,33+,34+/m1/s1 |
| InChIKey | XYFCCKLZJPBWMV-YOOAOJBASA-N |
| Mol Weight | 590.8 g/mol |
| Molecular Formula | C34H54O8 |
| Exact Mass | 590.381869 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6iAaM59T4es |
|---|---|
| Name | POUOGENIN_D |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H54O8 |
| InChI | InChI=1S/C34H54O8/c1-21(12-14-27-31(5,6)30(39)16-18-34(27,10)42-24(4)36)11-13-25(37)19-22(2)26(41-23(3)35)20-28-32(7,8)29(38)15-17-33(28,9)40/h11,15,17,19,25-28,30,37,39-40H,12-14,16,18,20H2,1-10H3/b21-11+,22-19+/t25-,26+,27+,28+,30+,33+,34+/m1/s1 |
| InChIKey | XYFCCKLZJPBWMV-YOOAOJBASA-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 | 590.798 g/mol |
| Sample ID | 39662 |
| Solvent | CD3OD |