1,3,4,5-tetra-O-acetyl-2,6-anhydro-7,8,9-trideoxy-L-glycero-D-allo-nona-7,8-dienitol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
328386-08-9
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Basic information
- Product Name: 1,3,4,5-tetra-O-acetyl-2,6-anhydro-7,8,9-trideoxy-L-glycero-D-allo-nona-7,8-dienitol
- Synonyms: 1,3,4,5-tetra-O-acetyl-2,6-anhydro-7,8,9-trideoxy-L-glycero-D-allo-nona-7,8-dienitol
- CAS NO:328386-08-9
- Molecular Formula:
- Molecular Weight: 370.356
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1,3,4,5-tetra-O-acetyl-2,6-anhydro-7,8,9-trideoxy-L-glycero-D-allo-nona-7,8-dienitol(CAS DataBase Reference)
- NIST Chemistry Reference: 1,3,4,5-tetra-O-acetyl-2,6-anhydro-7,8,9-trideoxy-L-glycero-D-allo-nona-7,8-dienitol(328386-08-9)
- EPA Substance Registry System: 1,3,4,5-tetra-O-acetyl-2,6-anhydro-7,8,9-trideoxy-L-glycero-D-allo-nona-7,8-dienitol(328386-08-9)
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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: 328386-08-9(Hazardous Substances Data)
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328386-08-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 328386-08-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,8,3,8 and 6 respectively; the second part has 2 digits, 0 and 8 respectively.Calculate Digit Verification of CAS Registry Number 328386-08:
(8*3)+(7*2)+(6*8)+(5*3)+(4*8)+(3*6)+(2*0)+(1*8)=159
159 % 10 = 9
So 328386-08-9 is a valid CAS Registry Number.
328386-08-9Upstream product
328386-08-9Downstream Products
- 328386-12-5 (1R,3S,4R,5R)-4-(Benzyl-benzyloxy-amino)-3-{(R)-hydroxy-[(2S,3S,4S,5S,6R)-3,4,5-tris-(tert-butyl-dimethyl-silanyloxy)-6-(tert-butyl-dimethyl-silanyloxymethyl)-tetrahydro-pyran-2-yl]-methyl}-6,8-dioxa-bicyclo[3.2.1]octan-2-one
- 328386-13-6 (1R,2R,3R,4R,5R)-4-(Benzyl-benzyloxy-amino)-3-{(R)-hydroxy-[(2S,3S,4S,5S,6R)-3,4,5-tris-(tert-butyl-dimethyl-silanyloxy)-6-(tert-butyl-dimethyl-silanyloxymethyl)-tetrahydro-pyran-2-yl]-methyl}-6,8-dioxa-bicyclo[3.2.1]octan-2-ol
- 328386-14-7 5-(benzyl-benzyloxy-amino)-4-{hydroxy-[3,4,5-tris-(tert-butyl-dimethyl-silanyloxy)-6-(tert-butyl-dimethyl-silanyloxymethyl)-tetrahydro-pyran-2-yl]-methyl}-6-phenylsulfanyl-2-trimethylsilanyloxymethyl-tetrahydro-pyran-3-ol
- 1268684-62-3 C23H28N2O11
- 1268684-59-8 C23H29NO9
- 1268684-61-2 C23H28N2O11
- 1268684-60-1 C24H31NO10
- 1196894-51-5 (2Z)-5S,6R,7S,9-tetra-O-acetyl-4,8-anhydro-1,2,3-trideoxy-1,2-diiodonon-2-enitol
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1,3,4,5-tetra-O-acetyl-2,6-anhydro-7,8,9-trideoxy-L-glycero-D-allo-nona-7,8-dienitol
