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Chemical structure of 12-Ethyl-9-hydroxycamptothecin

GC62757

12-Ethyl-9-hydroxycamptothecin

Also known as (19S)-5,19-diethyl-8,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

12-Ethyl-9-hydroxycamptothecin is a derivative of Camptothecin

ChemicalCAS119577-28-5MW392.4FormulaC22H20N2O5
CAS number
119577-28-5
Molecular weight
392.4
Formula
C22H20N2O5
Solubility
DMSO : 83·33 mg/mL (212·36 mM; Need ultrasonic)
InChIKey
KWUQFLSWWSXTSZ-QFIPXVFZSA-N
Catalogue number
GC62757
Brand
GLPBIO
Computed properties PubChem CID 135423054 · XLogP 1.4 · TPSA 100 Ų · H-bond donors 2
XLogP
1.4
TPSA
100 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
29

SMILES CCC1=C2C(=C(C=C1)O)C=C3CN4C(=CC5=C(C4=O)COC(=O)[C@@]5(CC)O)C3=N2

Computed descriptors from PubChem (CID 135423054), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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