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Chemical structure of (R)-FL118

GC65384

(R)-FL118

Also known as (5R)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione

(R)-FL118 (10,11-(Methylenedioxy)-20(R)-camptothecin) is the R-enantiomer of FL118· (R)-FL118 shows anticancer activity

ChemicalCAS151636-76-9MW392.36FormulaC21H16N2O6
CAS number
151636-76-9
Molecular weight
392.36
Formula
C21H16N2O6
Solubility
DMSO : 2·7 mg/mL (6·88 mM; ultrasonic and warming and heat to 60°C)
InChIKey
RPFYDENHBPRCTN-OAQYLSRUSA-N
Catalogue number
GC65384
Brand
GLPBIO
Computed properties PubChem CID 486154 · XLogP 0.8 · TPSA 98.2 Ų · H-bond donors 1
XLogP
0.8
TPSA
98.2 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
1
Heavy atoms
29

SMILES CC[C@]1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=C6C(=CC5=C4)OCO6)O

Computed descriptors from PubChem (CID 486154), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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