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Chemical structure of LL-Z 1640-4

GC11157

LL-Z 1640-4

Also known as 8,9,10,18-tetrahydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaen-2-one

A signal-specific JNK/p38 pathway and TAK 1 inhibitor

ChemicalCAS66018-41-5MW364.4FormulaC19H24O7
CAS number
66018-41-5
Molecular weight
364.4
Formula
C19H24O7
Solubility
Soluble in ethanol;Soluble in methanol;Soluble in DMSO;Soluble in dimethyl formamide
InChIKey
BPOLRDGTYHVUAY-UHFFFAOYSA-N
Catalogue number
GC11157
Brand
GLPBIO
Computed properties PubChem CID 57370130 · XLogP 2.2 · TPSA 116 Ų · H-bond donors 4
XLogP
2.2
TPSA
116 Ų
H-bond donors
4
H-bond acceptors
7
Rotatable bonds
1
Heavy atoms
26

SMILES CC1CC=CC(C(C(CC=CC2=C(C(=CC(=C2)OC)O)C(=O)O1)O)O)O

Computed descriptors from PubChem (CID 57370130), 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.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.