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Chemical structure of Fumonisin B1-13C34

GC52288

Fumonisin B1-13C34

Also known as (2R)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-bis(hydroxycarbonyl)(1,2,3,4-13C4)butanoyl]oxy-11,16,18-trihydroxy-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 B1

ChemicalCAS1217458-62-2MW755.6Formula[13C]34H59NO15
CAS number
1217458-62-2
Molecular weight
755.6
Formula
[13C]34H59NO15
Solubility
Acetonitrile：Water (1：1)： soluble
InChIKey
UVBUBMSSQKOIBE-HTPIOKJKSA-N
Catalogue number
GC52288
Brand
GLPBIO
Computed properties PubChem CID 71312418 · XLogP -0.5 · TPSA 289 Ų · H-bond donors 8
XLogP
-0.5
TPSA
289 Ų
H-bond donors
8
H-bond acceptors
16
Rotatable bonds
31
Heavy atoms
50

SMILES [13CH3][13CH2][13CH2][13CH2][13C@@H]([13CH3])[13C@H]([13C@H]([13CH2][13C@@H]([13CH3])[13CH2][13C@@H]([13CH2][13CH2][13CH2][13CH2][13C@H]([13CH2][13C@@H]([13C@H]([13CH3])N)O)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 71312418), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.