| SpectraBase Compound ID | 4h3ateZZJdL |
|---|---|
| InChI | InChI=1S/C34H58O10/c1-17(19(3)15-35)7-8-18(2)25-27(39)28(40)30-33(25,5)12-10-24-32(4)11-9-20(13-21(32)22(36)14-34(24,30)41)44-31-29(42-6)26(38)23(37)16-43-31/h13,17-20,22-31,35-41H,7-12,14-16H2,1-6H3/t17-,18+,19-,20-,22+,23+,24?,25-,26-,27+,28-,29+,30?,31-,32-,33+,34-/m0/s1 |
| InChIKey | ROCGXQMDMBLHRO-ZXJHEGATSA-N |
| Mol Weight | 626.8 g/mol |
| Molecular Formula | C34H58O10 |
| Exact Mass | 626.402998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2eDVmkCi53g |
|---|---|
| Name | ROCGXQMDMBLHRO-ZXJHEGATSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H58O10 |
| InChI | InChI=1S/C34H58O10/c1-17(19(3)15-35)7-8-18(2)25-27(39)28(40)30-33(25,5)12-10-24-32(4)11-9-20(13-21(32)22(36)14-34(24,30)41)44-31-29(42-6)26(38)23(37)16-43-31/h13,17-20,22-31,35-41H,7-12,14-16H2,1-6H3/t17-,18+,19-,20-,22+,23+,24?,25-,26-,27+,28-,29+,30?,31-,32-,33+,34-/m0/s1 |
| InChIKey | ROCGXQMDMBLHRO-ZXJHEGATSA-N |
| Literature Reference Author | M.IORIZZI,F.DERICCARDIS,L.MINALE,R.RICCIO |
| Literature Reference Citation | J.NAT.PROD.,56,2149(1993) |
| Literature Reference DOI | 10.1021/np50102a018 |
| Molecular Weight | 626.829 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS18511 |