| SpectraBase Compound ID | LMQfpZikAie |
|---|---|
| InChI | InChI=1S/C28H39NO6/c1-17-14-20-21-6-4-12-29-13-5-7-22(28(21,29)16-17)27(26(20)34-18(2)30)35-25(32)11-9-19-8-10-23(31)24(15-19)33-3/h8,10,15,17,20-22,26-27,31H,4-7,9,11-14,16H2,1-3H3/t17-,20+,21+,22+,26-,27-,28+/m0/s1 |
| InChIKey | RRMQRYDHWSWYHI-RTUINOPJSA-N |
| Mol Weight | 485.6 g/mol |
| Molecular Formula | C28H39NO6 |
| Exact Mass | 485.277738 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EK0Qz3b67rv |
|---|---|
| Name | LYCOPOSERRAMINE-O |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H39NO6 |
| InChI | InChI=1S/C28H39NO6/c1-17-14-20-21-6-4-12-29-13-5-7-22(28(21,29)16-17)27(26(20)34-18(2)30)35-25(32)11-9-19-8-10-23(31)24(15-19)33-3/h8,10,15,17,20-22,26-27,31H,4-7,9,11-14,16H2,1-3H3/t17-,20+,21+,22+,26-,27-,28+/m0/s1 |
| InChIKey | RRMQRYDHWSWYHI-RTUINOPJSA-N |
| Literature Reference Author | H.TAKAYAMA,K.KATAKAWA,M.KITAJIMA,K.YAMAGUCHI,N.AIMI |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,1163(2003) |
| Literature Reference DOI | 10.1248/cpb.51.1163 |
| Molecular Weight | 485.621 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU20375 |