64439-81-2
64439-81-2
Chemical Structure
(±)-10-Hydroxycamptothecin
Synonym(s): (±)-10-HCPT
- CAS No.: 64439-81-2
- Formula:C20H16N2O5
- Molecular Weight:364.35
IUPAC Name: 4-ethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N
SMILES: O=C1C(O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
Biological Activity: (±)-10-Hydroxycamptothecin is an indole alkaloid that inhibits the activity of topoisomerase I and has a broad spectrum of anticancer activity.
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(±)-10-Hydroxycamptothecin | 99.57% | (±)-10-Hydroxycamptothecin is an indole alkaloid that inhibits the activity of topoisomerase I and has a broad spectrum of anticancer activity. | ||||||||||||||||||||
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(±)-10-Hydroxycamptothecin (Standard) | ≥98% | (±)-10-Hydroxycamptothecin (Standard) is the analytical standard of (±)-10-Hydroxycamptothecin. This product is intended for research and analytical applications. (±)-10-Hydroxycamptothecin is an indole alkaloid that inhibits the activity of topoisomerase I and has a broad spectrum of anticancer activity. | ||||||||||||||||||||
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