62414-01-1
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Basic information
- Product Name: 5,12-Naphthacenedione, 10-((3-amino-2,3-dideoxy-alpha-L-ribo-hexopyran osyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-me thoxy-, (8S-cis)-
- Synonyms: 5,12-Naphthacenedione, 10-((3-amino-2,3-dideoxy-alpha-L-ribo-hexopyran osyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-me thoxy-, (8S-cis)-
- CAS NO:62414-01-1
- Molecular Formula: C27H29 N O12
- Molecular Weight: 559.52
- EINECS: N/A
- Product Categories: N/A
- Mol File: 62414-01-1.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 857.1°C at 760 mmHg
- Flash Point: 472.2°C
- Appearance: /
- Density: 1.67g/cm3
- Vapor Pressure: 2.7E-31mmHg at 25°C
- Refractive Index: 1.728
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 5,12-Naphthacenedione, 10-((3-amino-2,3-dideoxy-alpha-L-ribo-hexopyran osyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-me thoxy-, (8S-cis)-(CAS DataBase Reference)
- NIST Chemistry Reference: 5,12-Naphthacenedione, 10-((3-amino-2,3-dideoxy-alpha-L-ribo-hexopyran osyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-me thoxy-, (8S-cis)-(62414-01-1)
- EPA Substance Registry System: 5,12-Naphthacenedione, 10-((3-amino-2,3-dideoxy-alpha-L-ribo-hexopyran osyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-me thoxy-, (8S-cis)-(62414-01-1)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 62414-01-1(Hazardous Substances Data)
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62414-01-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 62414-01-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,4,1 and 4 respectively; the second part has 2 digits, 0 and 1 respectively.Calculate Digit Verification of CAS Registry Number 62414-01:
(7*6)+(6*2)+(5*4)+(4*1)+(3*4)+(2*0)+(1*1)=91
91 % 10 = 1
So 62414-01-1 is a valid CAS Registry Number.
InChI:InChI=1/C27H29NO12/c1-38-13-4-2-3-10-18(13)25(35)21-20(22(10)32)23(33)11-6-27(37,16(31)9-30)7-14(19(11)26(21)36)39-17-5-12(28)24(34)15(8-29)40-17/h2-4,12,14-15,17,24,29-30,33-34,36-37H,5-9,28H2,1H3
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5,12-Naphthacenedione, 10-((3-amino-2,3-dideoxy-alpha-L-ribo-hexopyran osyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-me thoxy-, (8S-cis)-
