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DIHYDRO-DOLASTATIN-12;MAJOR-REDUCTION-PRODUCT

Compound with spectra: 1 NMR

DIHYDRO-DOLASTATIN-12;MAJOR-REDUCTION-PRODUCT
SpectraBase Compound ID D0p1Dl5J3Hz
InChI InChI=1S/C50H82N8O11/c1-17-30(7)41-46(65)52-26-38(59)56(14)36(24-28(3)4)44(63)51-27-39(60)58(16)40(29(5)6)47(66)57(15)37(25-34-22-20-19-21-23-34)45(64)53-32(9)42(61)50(11,12)49(68)55(13)33(10)43(62)54-35(18-2)31(8)48(67)69-41/h19-23,28-33,35-37,40-42,61H,17-18,24-27H2,1-16H3,(H,51,63)(H,52,65)(H,53,64)(H,54,62)/t30-,31+,32-,33+,35-,36?,37+,40+,41+,42?/m1/s1
InChIKey JSVPOWADOBABPE-OTOSNFFXSA-N
Mol Weight 971.3 g/mol
Molecular Formula C50H82N8O11
Exact Mass 970.610305 g/mol
Enantiomer InChIKey JSVPOWADOBABPE-IDYNEHOCSA-N

View Spectrum of DIHYDRO-DOLASTATIN-12;MAJOR-REDUCTION-PRODUCT

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
DIHYDRO-LYNGBYASTATIN-3;MAJOR-REDUCTION-PRODUCT
DOLASTATIN-12
IBU-EPIDEMETHOXYLYNGBYASTATIN
DOLASTATIN-11
Majusculamide C
CYCLO-[-MEBMT-(1)-ABU-(2)-SAR-(3)-MELEU-(4)-ABU-(5)-MELEU-(6)-ALA-(7)-D-ALA-(8)-MELEU-(9)-MELEU-(10)-MEVAL-(11)-]
APRAMIDE-F
O,N-permethylated modified TFA-bradykinin
APRAMIDE-D
KULOLIDE-3;COMFORMER-1
Title Journal or Book Year
Isolation and Structure Determination of Lyngbyastatin 3, a Lyngbyastatin 1 Homologue from the Marine Cyanobacterium Lyngbya majuscula. Determination of the Configuration of the 4-Amino-2,2-dimethyl-3-oxopentanoic Acid Unit in Majusculamide C, Dolastatin 12, Lyngbyastatin 1, and Lyngbyastatin 3 from Cyanobacteria Journal of Natural Products 2003

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