SpectraBase Compound ID | 3Zw06n1MMfo |
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InChI | InChI=1S/C31H50N2/c1-19(2)23-12-15-33-27(23)16-20(3)29-28(33)18-26-24-9-8-21-17-22(32(6)7)10-13-30(21,4)25(24)11-14-31(26,29)5/h9,20-22,25-29H,8,10-18H2,1-7H3/t20-,21+,22-,25?,26+,27-,28+,29+,30+,31+/m1/s1 |
InChIKey | DDLGAIMIRZSOGX-PEXAXFERSA-N |
Mol Weight | 450.8 g/mol |
Molecular Formula | C31H50N2 |
Exact Mass | 450.3974 g/mol |
SpectraBase Spectrum ID | IKzVpbFlp4B |
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Name | PLAKINAMINE-I |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H50N2 |
InChI | InChI=1S/C31H50N2/c1-19(2)23-12-15-33-27(23)16-20(3)29-28(33)18-26-24-9-8-21-17-22(32(6)7)10-13-30(21,4)25(24)11-14-31(26,29)5/h9,20-22,25-29H,8,10-18H2,1-7H3/t20-,21+,22-,25?,26+,27-,28+,29+,30+,31+/m1/s1 |
InChIKey | DDLGAIMIRZSOGX-PEXAXFERSA-N |
Literature Reference Author | C.P.RIDLEY,D.J.FAULKNER |
Literature Reference Citation | J.NAT.PROD.,66,1536(2003) |
Literature Reference DOI | 10.1021/np0302706 |
Molecular Weight | 450.751 g/mol |
Solvent | CD3OD |
Source File Reference | UWKP3146 |