| SpectraBase Compound ID | IwOcosn64oD |
|---|---|
| InChI | InChI=1S/C63H108N12O15/c1-25-37(14)45(57(83)72(21)49(34(8)9)59(85)69(18)30-43(78)65-42-29-27-26-28-41(42)63(89)90)67-55(81)48(33(6)7)70(19)60(86)51(36(12)13)74(23)61(87)50(35(10)11)73(22)56(82)44(31(2)3)66-54(80)47(32(4)5)71(20)62(88)52(40(17)77)75(24)58(84)46(39(16)76)68-53(79)38(15)64/h26-29,31-40,44-52,76-77H,25,30,64H2,1-24H3,(H,65,78)(H,66,80)(H,67,81)(H,68,79)(H,89,90)/t37?,38-,39-,40-,44-,45-,46-,47-,48-,49-,50-,51-,52-/m0/s1 |
| InChIKey | OFMFFQPVZOXNDZ-ZJXXRDISSA-N |
| Mol Weight | 1273.6 g/mol |
| Molecular Formula | C63H108N12O15 |
| Exact Mass | 1272.805711 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KfYjqsJilVP |
|---|---|
| Name | DICTYONAMIDE-A;L-ALA-L-THR-L-(NME)-THR-L-(NME)-VAL-L-VAL-L-(NME)-VAL-L-(NME)-VAL-L-(NME)-VAL-L-ILE-L-(NME)-VAL-(NME)-GLY-ABZ |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H108N12O15 |
| InChI | InChI=1S/C63H108N12O15/c1-25-37(14)45(57(83)72(21)49(34(8)9)59(85)69(18)30-43(78)65-42-29-27-26-28-41(42)63(89)90)67-55(81)48(33(6)7)70(19)60(86)51(36(12)13)74(23)61(87)50(35(10)11)73(22)56(82)44(31(2)3)66-54(80)47(32(4)5)71(20)62(88)52(40(17)77)75(24)58(84)46(39(16)76)68-53(79)38(15)64/h26-29,31-40,44-52,76-77H,25,30,64H2,1-24H3,(H,65,78)(H,66,80)(H,67,81)(H,68,79)(H,89,90)/t37?,38-,39-,40-,44-,45-,46-,47-,48-,49-,50-,51-,52-/m0/s1 |
| InChIKey | OFMFFQPVZOXNDZ-ZJXXRDISSA-N |
| Literature Reference Author | K.KOMATSU,H.SHIGEMORI,J.KOBAYASHI |
| Literature Reference Citation | J.ORG.CHEM.,66,6189(2001) |
| Literature Reference DOI | 10.1021/jo0156767 |
| Molecular Weight | 1273.622 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN24524 |