SpectraBase Compound ID | K8uzfwEIfrZ |
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InChI | InChI=1S/C38H59N8O14P/c1-18(2)14-26(42-36(53)30(19(3)4)45-32(49)21(7)41-33(50)24(39)12-13-29(47)48)34(51)46-31(20(5)6)37(54)44-28(17-60-61(57,58)59)35(52)43-27(38(55)56)15-22-16-40-25-11-9-8-10-23(22)25/h8-11,16,18-21,24,26-28,30-31,40H,12-15,17,39H2,1-7H3,(H,41,50)(H,42,53)(H,43,52)(H,44,54)(H,45,49)(H,46,51)(H,47,48)(H,55,56)(H2,57,58,59) |
InChIKey | BYYGSVDLIVIGAS-UHFFFAOYSA-N |
Mol Weight | 882.9 g/mol |
Molecular Formula | C38H59N8O14P |
Exact Mass | 882.388836 g/mol |
SpectraBase Spectrum ID | DwfUAw9S80L |
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Name | PERGIDIN;(L)PGLU-(D)ALA-(D)VAL-(L)LEU-(D)-VAL-(D)SER(PO3H2)-(D)TRP(OH) |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H57N8O14P |
InChI | InChI=1S/C38H59N8O14P/c1-18(2)14-26(42-36(53)30(19(3)4)45-32(49)21(7)41-33(50)24(39)12-13-29(47)48)34(51)46-31(20(5)6)37(54)44-28(17-60-61(57,58)59)35(52)43-27(38(55)56)15-22-16-40-25-11-9-8-10-23(22)25/h8-11,16,18-21,24,26-28,30-31,40H,12-15,17,39H2,1-7H3,(H,41,50)(H,42,53)(H,43,52)(H,44,54)(H,45,49)(H,46,51)(H,47,48)(H,55,56)(H2,57,58,59) |
InChIKey | BYYGSVDLIVIGAS-UHFFFAOYSA-N |
Literature Reference Author | J.K.MACLEOD,C.BRAYBROOK,P.M.SIMMONDS,P.B.OELRICHS |
Literature Reference Citation | AUSTR.J.CHEM.,53,293(2000) |
Literature Reference DOI | 10.1071/CH99146 |
Solvent | DMSO-D6 |
Source File Reference | UWSI2928 |