The chemical in question is a complex organic compound with a long and intricate structure. It is a derivative of picene, a naturally occurring tricyclic diterpene, and is characterized by its octadecahydro-picene core, which consists of 18 carbon atoms arranged in a specific pattern. The molecule features a 4a-carboxylic acid group, which is esterified with a tetrahydro-pyran-2-yl moiety, a cyclic structure containing four carbon atoms and one oxygen atom. This esterification occurs at the 2-position of the tetrahydro-pyran ring, which is further substituted with three hydroxyl groups and a hydroxymethyl group. The overall structure is highly symmetrical and contains multiple chiral centers, indicating that it exists in various stereoisomeric forms. (4aS,6aS,6bR,10S,12aR,12bR)-10-Acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl ester represents a sophisticated example of organic chemistry, with potential applications in pharmaceuticals or materials science, given its unique structure and properties.
3495-07-6
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Basic information
- Product Name: (4aS,6aS,6bR,10S,12aR,12bR)-10-Acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl ester
- Synonyms:
- CAS NO:3495-07-6
- Molecular Formula:
- Molecular Weight: 660.889
- 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: (4aS,6aS,6bR,10S,12aR,12bR)-10-Acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl ester(CAS DataBase Reference)
- NIST Chemistry Reference: (4aS,6aS,6bR,10S,12aR,12bR)-10-Acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl ester(3495-07-6)
- EPA Substance Registry System: (4aS,6aS,6bR,10S,12aR,12bR)-10-Acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl ester(3495-07-6)
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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: 3495-07-6(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 3495-07-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,4,9 and 5 respectively; the second part has 2 digits, 0 and 7 respectively.Calculate Digit Verification of CAS Registry Number 3495-07:
(6*3)+(5*4)+(4*9)+(3*5)+(2*0)+(1*7)=96
96 % 10 = 6
So 3495-07-6 is a valid CAS Registry Number.
3495-07-6Upstream product
3495-07-6Downstream Products
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(4aS,6aS,6bR,10S,12aR,12bR)-10-Acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl ester
