| SpectraBase Compound ID | LEWm7vK5Efb |
|---|---|
| InChI | InChI=1S/C32H58O13/c1-5-7-9-11-13-15-21(17-23(33)34)43-24(35)18-22(16-14-12-10-8-6-2)44-32-30(28(39)26(37)20(4)42-32)45-31-29(40)27(38)25(36)19(3)41-31/h19-22,25-32,36-40H,5-18H2,1-4H3,(H,33,34)/t19-,20-,21?,22?,25-,26-,27-,28-,29+,30+,31-,32-/m0/s1 |
| InChIKey | FCBUKWWQSZQDDI-XGJMTNJVSA-N |
| Mol Weight | 650.8 g/mol |
| Molecular Formula | C32H58O13 |
| Exact Mass | 650.387742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36djzaNZ1Uu |
|---|---|
| Name | RHA-RHA-C10-C10 |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H58O13 |
| InChI | InChI=1S/C32H58O13/c1-5-7-9-11-13-15-21(17-23(33)34)43-24(35)18-22(16-14-12-10-8-6-2)44-32-30(28(39)26(37)20(4)42-32)45-31-29(40)27(38)25(36)19(3)41-31/h19-22,25-32,36-40H,5-18H2,1-4H3,(H,33,34)/t19-,20-,21?,22?,25-,26-,27-,28-,29+,30+,31-,32-/m0/s1 |
| InChIKey | FCBUKWWQSZQDDI-XGJMTNJVSA-N |
| Literature Reference Author | A.SHARMA,R.JANSEN,M.NIMTZ,B.N.JOHRI,V.WRAY |
| Literature Reference Citation | J.NAT.PROD.,70,941(2007) |
| Literature Reference DOI | 10.1021/np0700016 |
| Molecular Weight | 650.805 g/mol |
| Sample ID | 30463 |
| Solvent | CD3OD |