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Chemical structure of Demethylasterriquinone B1

GC14905

Demethylasterriquinone B1

Also known as 2,5-dihydroxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-6-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

An insulin receptor (IR) activator

ChemicalCAS78860-34-1MW506.59FormulaC32H30N2O4
CAS number
78860-34-1
Molecular weight
506.59
Formula
C32H30N2O4
Solubility
10mg/mL in DMSO, 15mg/mL in DMF, 10mg/mL in Ethanol
InChIKey
XMGNJVXBPZAETK-UHFFFAOYSA-N
Catalogue number
GC14905
Brand
GLPBIO
Computed properties PubChem CID 3013166 · XLogP 7.2 · TPSA 106 Ų · H-bond donors 4
XLogP
7.2
TPSA
106 Ų
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
38

SMILES CC(=CCC1=C2C(=CC=C1)C(=CN2)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C(C)(C)C=C)O)C

Computed descriptors from PubChem (CID 3013166), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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