SpectraBase Compound ID | 5iR1nrh3hT1 |
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InChI | InChI=1S/C53H72N10O14/c1-7-37-48(70)57-32(5)47(69)61-40(22-18-34-16-19-36(65)20-17-34)50(72)63-42(52(75)76)28-45(67)59-39(14-11-25-56-53(54)55)49(71)60-38(31(4)46(68)62-41(51(73)74)23-24-44(66)58-37)21-15-29(2)26-30(3)43(77-33(6)64)27-35-12-9-8-10-13-35/h7-10,12-13,15-17,19-21,26,30-32,38-43,65H,11,14,18,22-25,27-28H2,1-6H3,(H,57,70)(H,58,66)(H,59,67)(H,60,71)(H,61,69)(H,62,68)(H,63,72)(H,73,74)(H,75,76)(H4,54,55,56)/b21-15+,29-26+,37-7-/t30-,31+,32-,38+,39+,40+,41-,42-,43-/m1/s1 |
InChIKey | QOBIMFYINUFCSC-JOYKQJCGSA-N |
Mol Weight | 1073.2 g/mol |
Molecular Formula | C53H72N10O14 |
Exact Mass | 1072.522947 g/mol |
SpectraBase Spectrum ID | HN5PuS1zq0W |
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Name | [ASPARTYL-(9-ACETOXY-3-AMINO-10-PHENYL-2,6,8-TRIMETHYLDECA-4,6-DIENOIC-ACID)-DEHYDROBUTYRINE-(2-AMINO-2-BUTENOIC-ACID)]-MICROCYSTIN-HTYR |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H72N10O14 |
InChI | InChI=1S/C53H72N10O14/c1-7-37-48(70)57-32(5)47(69)61-40(22-18-34-16-19-36(65)20-17-34)50(72)63-42(52(75)76)28-45(67)59-39(14-11-25-56-53(54)55)49(71)60-38(31(4)46(68)62-41(51(73)74)23-24-44(66)58-37)21-15-29(2)26-30(3)43(77-33(6)64)27-35-12-9-8-10-13-35/h7-10,12-13,15-17,19-21,26,30-32,38-43,65H,11,14,18,22-25,27-28H2,1-6H3,(H,57,70)(H,58,66)(H,59,67)(H,60,71)(H,61,69)(H,62,68)(H,63,72)(H,73,74)(H,75,76)(H4,54,55,56)/b21-15+,29-26+,37-7-/t30-,31+,32-,38+,39+,40+,41-,42-,43-/m1/s1 |
InChIKey | QOBIMFYINUFCSC-JOYKQJCGSA-N |
Literature Reference Author | K.A.BEATTIE,K.KAYA,T.SANO,G.A.CODD |
Literature Reference Citation | PHYTOCHEM.,47,1289(1998) |
Literature Reference DOI | 10.1016/S0031-9422(97)00769-3 |
Molecular Weight | 1073.213 g/mol |
Solvent | CD3OD |
Source File Reference | UWMS572 |