(S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

Catalog No. :
ACSZQO075
CAS No. :
19685-09-7
Molecular Formula :
C20H16N2O5
Molecular Weight :
364.36

IUPAC Name:(S)-4-ethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione

(S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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25g98%$339.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
IUPAC Name(S)-4-ethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
MDL No.MFCD02093100
Molecular FormulaC20H16N2O5
Molecular Weight364.36
SMILESO=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
InChI KeyHAWSQZCWOQZXHI-FQEVSTJZSA-N
Synonym4-Ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione | 4-Ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione (10-hydroxycamptothecin) | 1H-Pyrano[3',7]indolizino[1,2-b]quinoline-3,14(4H,12H)
CAS No.19685-09-7
PubChem CID97226

Safety Data

Pictogram
Toxic
Signal Word
Danger
Hazard Statement(s)
H301
Precautionary Statement(s)
P264-P270-P301+P310+P330-P405-P501

Synthetic Route by SureRoute

1. ACSZQO075 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQVKH312 route compound structure diagram
    ACQVKH3121184-54-9 In Stock
  4. Then
  5. ACSZQO075 route product structure diagram
    ACSZQO07519685-09-7 In Stock
Inquiry

2. ACSZQO075 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRDBL538 route compound structure diagram
    ACRDBL53819685-10-0 In Stock
  2. Then
  3. ACSZQO075 route product structure diagram
    ACSZQO07519685-09-7 In Stock
Inquiry

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