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Chemical structure of Scutebarbatine A

GC26552

Scutebarbatine A

Also known as [(1R,2S,3R,4R,4aS,8aR)-3-hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-2-(pyridine-3-carbonyloxy)-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate

Scutebarbatine A inhibits liver cancer cell proliferation and triggers apoptosis by activating MAPK and endoplasmic reticulum stress

ChemicalCAS176520-13-1MW558.62FormulaC32H34N2O7
CAS number
176520-13-1
Molecular weight
558.62
Formula
C32H34N2O7
Solubility
DMSO ： 50 mg/mL (89·51 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
CFCKNUOZCOKYOO-JUJIBZTHSA-N
Catalogue number
GC26552
Brand
GLPBIO
Computed properties PubChem CID 45110781 · XLogP 3.6 · TPSA 125 Ų · H-bond donors 1
XLogP
3.6
TPSA
125 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
8
Heavy atoms
41

SMILES CC1=CCC[C@H]2[C@]1([C@H]([C@@H]([C@]([C@]2(C)/C=C/C3=CC(=O)OC3)(C)O)OC(=O)C4=CN=CC=C4)OC(=O)C5=CN=CC=C5)C

Computed descriptors from PubChem (CID 45110781), 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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