| SpectraBase Compound ID | EdZUjd5gnvS |
|---|---|
| InChI | InChI=1S/C40H62O11/c1-22(12-16-29-23(2)14-18-34(40(29,9)10)51-38-37(47)36(46)35(45)32(21-41)50-38)11-15-28(48-26(5)42)19-25(4)31(49-27(6)43)20-30-24(3)13-17-33(44)39(30,7)8/h11,13,19,28-32,34-38,41,45-47H,2,12,14-18,20-21H2,1,3-10H3/b22-11+,25-19+/t28-,29-,30-,31+,32+,34+,35-,36-,37+,38-/m1/s1 |
| InChIKey | UPGALFIEDBZQHJ-GRPYDQSYSA-N |
| Mol Weight | 718.9 g/mol |
| Molecular Formula | C40H62O11 |
| Exact Mass | 718.429213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9okdRJf6Aaj |
|---|---|
| Name | POUOSIDE_I |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H62O11 |
| InChI | InChI=1S/C40H62O11/c1-22(12-16-29-23(2)14-18-34(40(29,9)10)51-38-37(47)36(46)35(45)32(21-41)50-38)11-15-28(48-26(5)42)19-25(4)31(49-27(6)43)20-30-24(3)13-17-33(44)39(30,7)8/h11,13,19,28-32,34-38,41,45-47H,2,12,14-18,20-21H2,1,3-10H3/b22-11+,25-19+/t28-,29-,30-,31+,32+,34+,35-,36-,37+,38-/m1/s1 |
| InChIKey | UPGALFIEDBZQHJ-GRPYDQSYSA-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 | 718.926 g/mol |
| Sample ID | 39665 |
| Solvent | CD3OD |