| SpectraBase Compound ID | 54vGuD6rgUC |
|---|---|
| InChI | InChI=1S/C35H52O9/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-26(37)43-32(22(2)3)20-24(5)34(41)25-19-23(4)28(38)35(25,42)31(40)33(21-36)30(44-33)27(34)29(32)39/h15-19,24-25,27,29-31,36,39-42H,2,6-14,20-21H2,1,3-5H3/b16-15+,18-17+/t24-,25+,27-,29-,30+,31-,32-,33+,34+,35-/m0/s1 |
| InChIKey | GXLKADKAZHQTAZ-DBFUSFBHSA-N |
| Mol Weight | 616.8 g/mol |
| Molecular Formula | C35H52O9 |
| Exact Mass | 616.361133 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fc8ZwLV4Wdh |
|---|---|
| Name | GXLKADKAZHQTAZ-DBFUSFBHSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H52O9 |
| InChI | InChI=1S/C35H52O9/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-26(37)43-32(22(2)3)20-24(5)34(41)25-19-23(4)28(38)35(25,42)31(40)33(21-36)30(44-33)27(34)29(32)39/h15-19,24-25,27,29-31,36,39-42H,2,6-14,20-21H2,1,3-5H3/b16-15+,18-17+/t24-,25+,27-,29-,30+,31-,32-,33+,34+,35-/m0/s1 |
| InChIKey | GXLKADKAZHQTAZ-DBFUSFBHSA-N |
| Literature Reference Author | Z.H.JIANG,T.TANAKA,T.SAKAMOTO,I.KOUNO,J.A.DUAN,R.H.ZHOU |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,137(2002) |
| Literature Reference DOI | 10.1248/cpb.50.137 |
| Molecular Weight | 616.792 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN7846 |