| SpectraBase Compound ID | CgriQdTQhEV |
|---|---|
| InChI | InChI=1S/C32H50O7/c1-20(11-13-25-29(4,5)28(37)15-17-32(25,9)39-22(3)33)10-12-23(34)18-21(2)24(35)19-26-30(6,7)27(36)14-16-31(26,8)38/h10,14,16,18,23,25-26,28,34,37-38H,11-13,15,17,19H2,1-9H3/b20-10+,21-18+/t23-,25+,26+,28+,31+,32+/m1/s1 |
| InChIKey | OAMZYQFNMGCDQI-GJBZLVSMSA-N |
| Mol Weight | 546.7 g/mol |
| Molecular Formula | C32H50O7 |
| Exact Mass | 546.355654 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C4HhgmdYjyM |
|---|---|
| Name | POUOGENIN_E |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O7 |
| InChI | InChI=1S/C32H50O7/c1-20(11-13-25-29(4,5)28(37)15-17-32(25,9)39-22(3)33)10-12-23(34)18-21(2)24(35)19-26-30(6,7)27(36)14-16-31(26,8)38/h10,14,16,18,23,25-26,28,34,37-38H,11-13,15,17,19H2,1-9H3/b20-10+,21-18+/t23-,25+,26+,28+,31+,32+/m1/s1 |
| InChIKey | OAMZYQFNMGCDQI-GJBZLVSMSA-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 | 546.745 g/mol |
| Sample ID | 39664 |
| Solvent | CD3OD |