The chemical in question is a complex, naturally occurring compound known as "6H-2,3,5-Trioxapentaleno[1',6':5,6,7]cyclonona[1,2-a]naphthalen-6-one,10-[(O-b-D-glucopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-a-L-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl)oxy]-2a,4,4a,6a,7,9,10,11,12,12a,12b,13,14,14b-tetradecahydro-11-hydroxy-2a,12a-dimethyl-,(2aR,4aS,6aR,10R,11R,12aR,12bS,14bR)-". 6H-2,3,5-Trioxapentaleno[1',6':5,6,7]cyclonona[1,2-a]naphthalen-6-one,10-[(O-b-D-glucopyranosyl-(1®4)-O-2,6-dideoxy-3-O-methyl-a-L-ribo-hexopyranosyl-(1®4)-O-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl-(1®4)-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl)oxy]-2a,4,4a,6a,7,9,10,11,12,12a,12b,13,14,14b-tetradecahydro-11-hydroxy-2a,12a-dimethyl-,(2aR,4aS,6aR,10R,11R,12aR,12bS,14bR)- is characterized by its unique molecular structure, which includes a cyclonona[1,2-a]naphthalen-6-one core, a series of deoxyhexopyranosyl and glucopyranosyl sugar moieties, and a tetradecahydro-11-hydroxy-2a,12a-dimethyl configuration. The compound's stereochemistry is defined by the specified R and S configurations at various carbon centers, indicating the three-dimensional arrangement of its atoms. This complex structure is typical of certain natural products with potential biological activities, and its detailed description reflects the intricacy of its synthesis and potential applications in fields such as pharmaceuticals or chemical research.
Synonyms: 6H-2,3,5-Trioxapentaleno[1',6':5,6,7]cyclonona[1,2-a]naphthalen-6-one,10-[(O-b-D-glucopyranosyl-(1®4)-O-2,6-dideoxy-3-O-methyl-a-L-ribo-hexopyranosyl-(1®4)-O-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl-(1®4)-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl)oxy]-2a,4,4a,6a,7,9,10,11,12,12a,12b,13,14,14b-tetradecahydro-11-hydroxy-2a,12a-dimethyl-,[2aR-(2aR*,4aS*,6aR*,10R*,11R*,12aR*,12bS*,14bR*)]-; Glaucoside I
The CAS Registry Mumber 87741-81-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,7,4 and 1 respectively; the second part has 2 digits, 8 and 1 respectively. Calculate Digit Verification of CAS Registry Number 87741-81: (7*8)+(6*7)+(5*7)+(4*4)+(3*1)+(2*8)+(1*1)=169 169 % 10 = 9 So 87741-81-9 is a valid CAS Registry Number.
87741-81-9SDS
SAFETY DATA SHEETS
According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition
Version: 1.0
Creation Date: Aug 18, 2017
Revision Date: Aug 18, 2017
1.Identification
1.1 GHS Product identifier
Product name
glaucoside-I
1.2 Other means of identification
Product number
-
Other names
-
1.3 Recommended use of the chemical and restrictions on use
Identified uses
For industry use only.
Uses advised against
no data available
1.4 Supplier's details
1.5 Emergency phone number
Emergency phone number
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Get Best Price for87741-81-96H-2,3,5-Trioxapentaleno[1',6':5,6,7]cyclonona[1,2-a]naphthalen-6-one,10-[(O-b-D-glucopyranosyl-(1®4)-O-2,6-dideoxy-3-O-methyl-a-L-ribo-hexopyranosyl-(1®4)-O-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl-(1®4)-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl)oxy]-2a,4,4a,6a,7,9,10,11,12,12a,12b,13,14,14b-tetradecahydro-11-hydroxy-2a,12a-dimethyl-,(2aR,4aS,6aR,10R,11R,12aR,12bS,14bR)-
