| SpectraBase Compound ID | KxVFT6hMPM9 |
|---|---|
| InChI | InChI=1S/C35H48O7/c1-7-22-19-35-30(40-5)27(32(39)42-35)29(37)34(8-2)23(15-16-24-26(34)17-14-21(3)28(24)36)13-11-9-10-12-18-33(35,4)20-25(22)31(38)41-6/h12,15-16,18,20-24,26,28,36H,7-11,13-14,17,19H2,1-6H3/b18-12+/t21-,22-,23+,24+,26-,28-,33-,34+,35+/m0/s1 |
| InChIKey | VRRSLXDCWHRVDK-BFBIUOOGSA-N |
| Mol Weight | 580.8 g/mol |
| Molecular Formula | C35H48O7 |
| Exact Mass | 580.340004 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rD3hwNPy71 |
|---|---|
| Name | VRRSLXDCWHRVDK-BFBIUOOGSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H48O7 |
| InChI | InChI=1S/C35H48O7/c1-7-22-19-35-30(40-5)27(32(39)42-35)29(37)34(8-2)23(15-16-24-26(34)17-14-21(3)28(24)36)13-11-9-10-12-18-33(35,4)20-25(22)31(38)41-6/h12,15-16,18,20-24,26,28,36H,7-11,13-14,17,19H2,1-6H3/b18-12+/t21-,22-,23+,24+,26-,28-,33-,34+,35+/m0/s1 |
| InChIKey | VRRSLXDCWHRVDK-BFBIUOOGSA-N |
| Literature Reference Author | C.MAZZETTI,M.ORNAGHI,E.DASPARI,S.PARAPINI,S.MAFFIOLI,M.SOSIO ,S.DONADIO |
| Literature Reference Citation | J.NAT.PROD.,75,1044(2012) |
| Literature Reference DOI | 10.1021/np300003n |
| Molecular Weight | 580.762 g/mol |
| Sample ID | 41077 |
| Solvent | CDCl3 |