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Chemical structure of Fumonisin B2-13C34

GC47378

Fumonisin B2-13C34

Also known as (2R)-2-[2-[(5R,6R,7S,9S,16R,18S,19S)-19-amino-6-[(3R)-3,4-bis(hydroxycarbonyl)(1,2,3,4-13C4)butanoyl]oxy-16,18-dihydroxy-5,9-di((113C)methyl)(1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20-13C20)icosan-7-yl]oxy-2-oxo(1,2-13C2)ethyl](1,2,3,4-13C4)butanedioic acid

An internal standard for the quantification of fumonisin B2

ChemicalCAS1217481-36-1MW739.6Formula[13C]34H59NO14
CAS number
1217481-36-1
Molecular weight
739.6
Formula
[13C]34H59NO14
Solubility
Acetonitrile： soluble
InChIKey
UXDPXZQHTDAXOZ-BMUNAYDHSA-N
Catalogue number
GC47378
Brand
GLPBIO
Computed properties PubChem CID 71312417 · XLogP 1.2 · TPSA 268 Ų · H-bond donors 7
XLogP
1.2
TPSA
268 Ų
H-bond donors
7
H-bond acceptors
15
Rotatable bonds
31
Heavy atoms
49

SMILES [13CH3][13CH2][13CH2][13CH2][13C@@H]([13CH3])[13C@H]([13C@H]([13CH2][13C@@H]([13CH3])[13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13C@H]([13CH2][13C@@H]([13C@H]([13CH3])N)O)O)O[13C](=O)[13CH2][13C@@H]([13CH2][13C](=O)O)[13C](=O)O)O[13C](=O)[13CH2][13C@@H]([13CH2][13C](=O)O)[13C](=O)O

Computed descriptors from PubChem (CID 71312417), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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