(S)-4,8,11-Triethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-(4h,12h)-dione, 95%

cas: 947687-01-6 — see every product listed under this CAS number, including other names

(S)-4,8,11-Triethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-(4h,12h)-dione, 95% (CAS 947687-01-6) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g. Offered by: Combi-blocks.

brandCombi-blocks
catalog numberHD-1644-250mg
cas947687-01-6
size250mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Combi-blocks 250mg price on request
Combi-blocks 1g price on request

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

(19S)-6,10,19-triethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione (CAS 947687-01-6) is a chemical compound with the molecular formula C24H24N2O5 and a molecular weight of 420.5 g/mol. IUPAC name: (19S)-6,10,19-triethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione. InChIKey: BQAJEBSARMNUPK-DEOSSOPVSA-N.

Identity
Molecular formulaC24H24N2O5
Molecular weight420.5 g/mol
IUPAC name(19S)-6,10,19-triethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione
InChIKeyBQAJEBSARMNUPK-DEOSSOPVSA-N
SMILESCCC1=CC2=C(C=C1O)C(=C3CN4C(=CC5=C(C4=O)COC(=O)[C@@]5(CC)O)C3=N2)CC

Computed by PubChem (NCBI)

Also listed as