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Chemical structure of ASR-488

GC68700

ASR-488

Also known as [(1S,2R,6S,7S,9R,11S,12S,15R,16S)-15-[(1S)-1-[(2R)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,16-dimethyl-3-oxo-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-6-yl] thiophene-2-carboxylate

ASR-488 can activate mRNA binding protein CPEB1, induce apoptosis and inhibit the growth of bladder cancer cells

ChemicalCAS2690312-65-1MW580.73FormulaC33H40O7S
CAS number
2690312-65-1
Molecular weight
580.73
Formula
C33H40O7S
Solubility
DMSO ： 100 mg/mL (172·20 mM; Need ultrasonic)
InChIKey
SPRBWBYDBAXLTG-VDTZSFEMSA-N
Catalogue number
GC68700
Brand
GLPBIO
Computed properties PubChem CID 156831802 · XLogP 6.1 · TPSA 131 Ų · H-bond donors 1
XLogP
6.1
TPSA
131 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
41

SMILES CC1=C(C(=O)O[C@H](C1)[C@@H](C)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3C[C@@H]5[C@]6([C@@]4(C(=O)C=C[C@@H]6OC(=O)C7=CC=CS7)C)O5)C)CO

Computed descriptors from PubChem (CID 156831802), 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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Documents
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