| SpectraBase Compound ID | EgwDBPp49iI |
|---|---|
| InChI | InChI=1S/C30H36N2O7/c1-17-24(39-18(2)33)16-22-21(27(17)35)12-11-20-15-19(9-7-5-6-8-10-25(34)38-4)26(29(37)30(20,22)3)28(36)23-13-14-31-32-23/h5-14,17,19-22,24,26-27,35H,15-16H2,1-4H3,(H,31,32)/b6-5+,9-7+,10-8+/t17-,19+,20-,21+,22-,24+,26+,27+,30-/m0/s1 |
| InChIKey | SLVKDFHMSBUYBB-VIWZRQAWSA-N |
| Mol Weight | 536.6 g/mol |
| Molecular Formula | C30H36N2O7 |
| Exact Mass | 536.252252 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DexLfj8WZ1N |
|---|---|
| Name | SLVKDFHMSBUYBB-VIWZRQAWSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H36N2O7 |
| InChI | InChI=1S/C30H36N2O7/c1-17-24(39-18(2)33)16-22-21(27(17)35)12-11-20-15-19(9-7-5-6-8-10-25(34)38-4)26(29(37)30(20,22)3)28(36)23-13-14-31-32-23/h5-14,17,19-22,24,26-27,35H,15-16H2,1-4H3,(H,31,32)/b6-5+,9-7+,10-8+/t17-,19+,20-,21+,22-,24+,26+,27+,30-/m0/s1 |
| InChIKey | SLVKDFHMSBUYBB-VIWZRQAWSA-N |
| Literature Reference Author | S.B.SINGH,D.L.ZINK,K.DORSO,M.MOTYL,O.SALAZAR,A.BASILIO,F.VIC ENTE,K.M.BYRNE,S.HA, |
| Literature Reference Citation | J.NAT.PROD.,72,345(2009) |
| Literature Reference DOI | 10.1021/np8005106 |
| Molecular Weight | 536.625 g/mol |
| Sample ID | 32253 |
| Solvent | CD3OD |