[ASPARTYL-(9-ACETOXY-3-AMINO-10-PHENYL-2,6,8-TRIMETHYLDECA-4,6-DIENOIC-ACID)-DEHYDROBUTYRINE-(2-AMINO-2-BUTENOIC-ACID)]-MICROCYSTIN-RR

SpectraBase Compound ID	6FRFFZnm9m0
InChI	InChI=1S/C49H73N13O13/c1-7-32-43(68)56-29(5)42(67)60-35(16-12-22-55-49(52)53)45(70)62-37(47(73)74)25-40(65)58-34(15-11-21-54-48(50)51)44(69)59-33(28(4)41(66)61-36(46(71)72)19-20-39(64)57-32)18-17-26(2)23-27(3)38(75-30(6)63)24-31-13-9-8-10-14-31/h7-10,13-14,17-18,23,27-29,33-38H,11-12,15-16,19-22,24-25H2,1-6H3,(H,56,68)(H,57,64)(H,58,65)(H,59,69)(H,60,67)(H,61,66)(H,62,70)(H,71,72)(H,73,74)(H4,50,51,54)(H4,52,53,55)/b18-17+,26-23+,32-7-/t27-,28+,29-,33+,34+,35+,36-,37+,38-/m1/s1
InChIKey	XHKHVZRIQATICZ-BAHDGSQJSA-N Google Search
Mol Weight	1052.2 g/mol
Molecular Formula	C49H73N13O13
Exact Mass	1051.545079 g/mol

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SpectraBase Spectrum ID	4KdIVGjTLKJ
Name	[ASPARTYL-(9-ACETOXY-3-AMINO-10-PHENYL-2,6,8-TRIMETHYLDECA-4,6-DIENOIC-ACID)-DEHYDROBUTYRINE-(2-AMINO-2-BUTENOIC-ACID)]-MICROCYSTIN-RR
Compound Number	1
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C49H73N13O13
InChI	InChI=1S/C49H73N13O13/c1-7-32-43(68)56-29(5)42(67)60-35(16-12-22-55-49(52)53)45(70)62-37(47(73)74)25-40(65)58-34(15-11-21-54-48(50)51)44(69)59-33(28(4)41(66)61-36(46(71)72)19-20-39(64)57-32)18-17-26(2)23-27(3)38(75-30(6)63)24-31-13-9-8-10-14-31/h7-10,13-14,17-18,23,27-29,33-38H,11-12,15-16,19-22,24-25H2,1-6H3,(H,56,68)(H,57,64)(H,58,65)(H,59,69)(H,60,67)(H,61,66)(H,62,70)(H,71,72)(H,73,74)(H4,50,51,54)(H4,52,53,55)/b18-17+,26-23+,32-7-/t27-,28+,29-,33+,34+,35+,36-,37+,38-/m1/s1
InChIKey	XHKHVZRIQATICZ-BAHDGSQJSA-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	1052.198 g/mol
Solvent	CD3OD
Source File Reference	UWMS571