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Chemical structure of Wortmannin

GC12338

Wortmannin

Also known as [(1R,3R,5S,9R,18S)-18-(methoxymethyl)-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo[10.6.1.02,10.05,9.015,19]nonadeca-2(10),12(19),14-trien-3-yl] acetate

Wortmannin is a highly potent direct inhibitor of PI3-kinase specificity originally derived from fungi

ChemicalCAS19545-26-7MW428.43FormulaC23H24O8
CAS number
19545-26-7
Molecular weight
428.43
Formula
C23H24O8
Solubility
≥ 21·42mg/mL in DMSO
InChIKey
QDLHCMPXEPAAMD-QAIWCSMKSA-N
Catalogue number
GC12338
Brand
GLPBIO
Computed properties PubChem CID 312145 · XLogP 1.2 · TPSA 109 Ų · H-bond donors 0
XLogP
1.2
TPSA
109 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
4
Heavy atoms
31

SMILES CC(=O)O[C@@H]1C[C@]2([C@@H](CCC2=O)C3=C1[C@]4([C@H](OC(=O)C5=COC(=C54)C3=O)COC)C)C

Computed descriptors from PubChem (CID 312145), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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