| SpectraBase Compound ID | CIswmpJuZ9O |
|---|---|
| InChI | InChI=1S/C40H52O9/c1-35(44-6)18-40(48-19-35)33(42)32(34(43)49-40)24-8-10-28-36(24,2)14-12-29-37(3)13-11-23-16-26(22-7-9-25-27(15-22)47-21-46-25)45-20-38(23,4)30(37)17-31(41)39(28,29)5/h7,9-11,15,24,26,29-33,41-42H,8,12-14,16-21H2,1-6H3/t24-,26-,29+,30+,31+,32+,33+,35-,36-,37+,38-,39-,40+/m0/s1 |
| InChIKey | YTOPAAXQIVBPJF-JTWDNQHASA-N |
| Mol Weight | 676.8 g/mol |
| Molecular Formula | C40H52O9 |
| Exact Mass | 676.361133 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JBIwIEtf6Mj |
|---|---|
| Name | YTOPAAXQIVBPJF-JTWDNQHASA-N |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H52O9 |
| InChI | InChI=1S/C40H52O9/c1-35(44-6)18-40(48-19-35)33(42)32(34(43)49-40)24-8-10-28-36(24,2)14-12-29-37(3)13-11-23-16-26(22-7-9-25-27(15-22)47-21-46-25)45-20-38(23,4)30(37)17-31(41)39(28,29)5/h7,9-11,15,24,26,29-33,41-42H,8,12-14,16-21H2,1-6H3/t24-,26-,29+,30+,31+,32+,33+,35-,36-,37+,38-,39-,40+/m0/s1 |
| InChIKey | YTOPAAXQIVBPJF-JTWDNQHASA-N |
| Literature Reference Author | P.TUCHINDA,J.KORNSAKULKARN,M.POHMAKOTR,P.KONGSAEREE,S.PRABPA I,C.YOOSOK,J.KASISIT |
| Literature Reference Citation | J.NAT.PROD.,71,655(2008) |
| Literature Reference DOI | 10.1021/np7007347 |
| Molecular Weight | 676.847 g/mol |
| Sample ID | 28150 |
| Solvent | CDCl3 |