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Tetramethyl Fumonisin B1

Compound with spectra: 1 MS (GC)

Tetramethyl Fumonisin B1
SpectraBase Compound ID 7A3CiI2NkMu
InChI InChI=1S/C38H67NO15/c1-9-10-13-24(3)36(54-35(46)21-27(38(48)52-8)19-33(44)50-6)31(53-34(45)20-26(37(47)51-7)18-32(43)49-5)17-23(2)16-28(40)14-11-12-15-29(41)22-30(42)25(4)39/h23-31,36,40-42H,9-22,39H2,1-8H3/t23-,24+,25-,26+,27+,28+,29+,30-,31-,36+/m0/s1
InChIKey AKJWNDHBRNLJQW-KNKQANDWSA-N
Mol Weight 777.9 g/mol
Molecular Formula C38H67NO15
Exact Mass 777.45107 g/mol
Enantiomer InChIKey AKJWNDHBRNLJQW-LHKBUQJLSA-N

View Spectrum of Tetramethyl Fumonisin B1

MS (GC) Spectrum
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Source of Spectrum RCM-7-357-1b, FB1Me4
Tetramethyl Fumonisin B3
FUMONISIN-B1
N-ACETYL-FUMONISIN-C1
ISO-FUMONISIN-B1;ISO-FB1
N-ACETYL-ISOFUMONISIN-C1
(3R,3aS,6R,8S,8aR)-8-hydroxy-2-keto-6-methyl-3,3a,4,5,6,7,8,8a-octahydrocyclohepta[d]furan-3-carboxylic acid ethyl ester
L-SERINE, SODIUM SALT, DIHYDROGEN PHOSPHATE (ESTER), MONOESTER WITH trans-1,2,3-CYCLOPENTANETRIOL, 2,3-DIPALMITATE, HYDRATE
2-(5-oxo-4-oxa-5-homoadamantane-2-yl)oxymethoxy-2-oxoethylchloride
CEABOHRIHGRDMK-GGCNRWHHSA-N
2,8,12-TRIOXAHEXACYCLO-[8.3.0.0(3,9).0(4,6).0(5,13).0(7,11)]-TRIDECANE
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