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DIHYDRO-LYNGBYASTATIN-3;MAJOR-REDUCTION-PRODUCT

Compound with spectra: 1 NMR

DIHYDRO-LYNGBYASTATIN-3;MAJOR-REDUCTION-PRODUCT
SpectraBase Compound ID 3PH7GZSZc3y
InChI InChI=1S/C52H86N8O12/c1-18-20-37-32(8)50(69)72-43(31(7)19-2)48(67)54-27-40(61)58(14)38(25-29(3)4)46(65)53-28-41(62)60(16)42(30(5)6)49(68)59(15)39(26-35-21-23-36(71-17)24-22-35)47(66)55-33(9)44(63)52(11,12)51(70)57(13)34(10)45(64)56-37/h21-24,29-34,37-39,42-44,63H,18-20,25-28H2,1-17H3,(H,53,65)(H,54,67)(H,55,66)(H,56,64)/t31-,32+,33-,34+,37-,38?,39+,42+,43+,44?/m1/s1
InChIKey HUPRDMZKCABONH-FRLFLGCYSA-N
Mol Weight 1015.3 g/mol
Molecular Formula C52H86N8O12
Exact Mass 1014.63652 g/mol
Enantiomer InChIKey HUPRDMZKCABONH-HBSMCNACSA-N

View Spectrum of DIHYDRO-LYNGBYASTATIN-3;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-DOLASTATIN-12;MAJOR-REDUCTION-PRODUCT
IBU-EPIDEMETHOXYLYNGBYASTATIN
DOLASTATIN-12
CLONOSTACHYCSIN-A
ULONGAMIDE-E
PITIPEPTOLIDE-B
VIEQUEAMIDE_B;CYCLO-[DHOYA-VAL-1-N-ME-VAL-PLA-PRO-N-ME-ALA-VAL-2]
KULOMO-OPUNALIDE-1
5-OHKF
APRATOXIN-C
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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