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Chemical structure of Sanggenol A

GC71978

Sanggenol A

Also known as (2S)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one

Sanggenol A acts as a dual inhibitor of nitrofuranone reduction mediated by the intestinal microbial nitrification reductases EcNfsA and EcNfsB

ChemicalCAS174423-30-4MW424.49FormulaC25H28O6
CAS number
174423-30-4
Molecular weight
424.49
Formula
C25H28O6
InChIKey
QNPMSYLDWCXEOI-CEMXSPGASA-N
Catalogue number
GC71978
Brand
GLPBIO
Computed properties PubChem CID 15233693 · XLogP 5.8 · TPSA 107 Ų · H-bond donors 4
XLogP
5.8
TPSA
107 Ų
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
31

SMILES CC(=CCC/C(=C/CC1=C(C=CC(=C1O)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O)O)O)/C)C

Computed descriptors from PubChem (CID 15233693), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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