SpectraBase Compound ID | AB6fgeSstu8 |
---|---|
InChI | InChI=1S/C29H41N3O10.C16H36N/c1-7-13-40-26(37)19-14-18(24(35)31-21(10-11-23(33)34)27(38)41-17(2)3)15-20(16-19)30-25(36)22-9-8-12-32(22)28(39)42-29(4,5)6;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h14-17,21-22H,7-13H2,1-6H3,(H,30,36)(H,31,35)(H,33,34);5-16H2,1-4H3/q;+1/p-1/t21-,22+;/m0./s1 |
InChIKey | DHRAYDFSESLDEI-UMIAIAFLSA-M |
Mol Weight | 833.1 g/mol |
Molecular Formula | C45H76N4O10 |
Exact Mass | 832.556145 g/mol |
SpectraBase Spectrum ID | 2XISoBgY5OU |
---|---|
Name | BOC-[(L)-PRO-AIA-[(L)-GLU-(O-)-OIPR]]-ONPR*[(NBU4)-(+)] |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H76N4O10 |
InChI | InChI=1S/C29H41N3O10.C16H36N/c1-7-13-40-26(37)19-14-18(24(35)31-21(10-11-23(33)34)27(38)41-17(2)3)15-20(16-19)30-25(36)22-9-8-12-32(22)28(39)42-29(4,5)6;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h14-17,21-22H,7-13H2,1-6H3,(H,30,36)(H,31,35)(H,33,34);5-16H2,1-4H3/q;+1/p-1/t21-,22+;/m0./s1 |
InChIKey | DHRAYDFSESLDEI-UMIAIAFLSA-M |
Literature Reference Author | J.BITTA,S.KUBIK |
Literature Reference Citation | ORG.LETTERS,3,2637(2001) |
Literature Reference DOI | 10.1021/ol016158l |
Molecular Weight | 833.119 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVN30697 |