56973-43-4
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Basic information
- Product Name: (1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl 3,4-dimethoxybenzoate
- Synonyms: 6-O-Veratroylcatalpol
- CAS NO:56973-43-4
- Molecular Formula: C24H30O13
- Molecular Weight: 526.4872
- EINECS: N/A
- Product Categories: N/A
- Mol File: 56973-43-4.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 758.2°C at 760 mmHg
- Flash Point: 257°C
- Appearance: N/A
- Density: 1.57g/cm3
- Vapor Pressure: 3.68E-24mmHg at 25°C
- Refractive Index: 1.65
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl 3,4-dimethoxybenzoate(CAS DataBase Reference)
- NIST Chemistry Reference: (1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl 3,4-dimethoxybenzoate(56973-43-4)
- EPA Substance Registry System: (1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl 3,4-dimethoxybenzoate(56973-43-4)
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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: 56973-43-4(Hazardous Substances Data)
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56973-43-4 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 56973-43-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,9,7 and 3 respectively; the second part has 2 digits, 4 and 3 respectively.Calculate Digit Verification of CAS Registry Number 56973-43:
(7*5)+(6*6)+(5*9)+(4*7)+(3*3)+(2*4)+(1*3)=164
164 % 10 = 4
So 56973-43-4 is a valid CAS Registry Number.
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56973-43-4Downstream Products
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(1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl 3,4-dimethoxybenzoate
