Account (S)-7,14-Diethyl-7-hydroxy-8,11-dioxo-7,8,9,10,11,13-hexahydrobenzo[6,7]indolizino[1,2-b]quinolin-2-yl 8-(hydroxyamino)-8-oxooctanoate
- Catalog No. :
- ACHABM291
- CAS No. :
- 1706437-51-5
- Molecular Formula :
- C31H35N3O7
- Molecular Weight :
- 561.64
IUPAC Name:(S)-7,14-diethyl-7-hydroxy-8,11-dioxo-7,8,9,10,11,13-hexahydrobenzo[6,7]indolizino[1,2-b]quinolin-2-yl 8-(hydroxyamino)-8-oxooctanoate
![(S)-7,14-Diethyl-7-hydroxy-8,11-dioxo-7,8,9,10,11,13-hexahydrobenzo[6,7]indolizino[1,2-b]quinolin-2-yl 8-(hydroxyamino)-8-oxooctanoate structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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1g97%$4201.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-7,14-Diethyl-7-hydroxy-8,11-dioxo-7,8,9,10,11,13-hexahydrobenzo[6,7]indolizino[1,2-b]quinolin-2-yl 8-(hydroxyamino)-8-oxooctanoate |
|---|---|
| IUPAC Name | (S)-7,14-diethyl-7-hydroxy-8,11-dioxo-7,8,9,10,11,13-hexahydrobenzo[6,7]indolizino[1,2-b]quinolin-2-yl 8-(hydroxyamino)-8-oxooctanoate |
| MDL No. | MFCD26403971 |
| Molecular Formula | C31H35N3O7 |
| Molecular Weight | 561.64 |
| SMILES | O=C(OC1=CC=C2N=C3C(CN4C(C5=C([C@@](O)(CC)C(CC5)=O)C=C43)=O)=C(CC)C2=C1)CCCCCCC(NO)=O |
| InChI Key | JUKVUOMIXPGZMS-HKBQPEDESA-N |
| Synonym | (S)-7,14-Diethyl-7-hydroxy-8,11-dioxo-7,8,9,10,11,13-hexahydrobenzo-[6,7]indolizino[1,2-b]quin;Octanoic acid, 8-(hydroxyamino)-8-oxo-, (7S)-7,14-diethyl-7,8,9,10,11,13-hexahydro-7-hydroxy-8,11-dioxobenz[6,7]indolizino[1,2-b]quinolin-2-yl ester |
| CAS No. | 1706437-51-5 |
Safety Data
- Pictogram
- Signal Word
- Gefahr
- Hazard Statement(s)
- H301
- Precautionary Statement(s)
- P264-P270-P301+P310+P330-P405-P501
