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132014-42-7

(2S,3R,4S,5R)-2-[(3S,8S,9S,10R,13R,14S,17R)-17-((E)-(1R,4S)-4-Ethyl-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yloxy]-tetrahydro-pyran-3,4,5-triol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • (2S,3R,4S,5R)-2-[(3S,8S,9S,10R,13R,14S,17R)-17-((E)-(1R,4S)-4-Ethyl-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yloxy]-tetrahydro-pyran-3,4,5-triol

    Cas No: 132014-42-7

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  • Shijiazhuang Coshine Chemical Co.,Ltd.
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  • (2S,3R,4S,5R)-2-[(3S,8S,9S,10R,13R,14S,17R)-17-((E)-(1R,4S)-4-Ethyl-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yloxy]-tetrahydro-pyran-3,4,5-triol

    Cas No: 132014-42-7

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  • Sinoway Industrial Co., Ltd.
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  • 132014-42-7 Structure

  • Basic information

    1. Product Name: (2S,3R,4S,5R)-2-[(3S,8S,9S,10R,13R,14S,17R)-17-((E)-(1R,4S)-4-Ethyl-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yloxy]-tetrahydro-pyran-3,4,5-triol
    2. Synonyms: (2S,3R,4S,5R)-2-[(3S,8S,9S,10R,13R,14S,17R)-17-((E)-(1R,4S)-4-Ethyl-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yloxy]-tetrahydro-pyran-3,4,5-triol
    3. CAS NO:132014-42-7
    4. Molecular Formula:
    5. Molecular Weight: 544.816
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 132014-42-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (2S,3R,4S,5R)-2-[(3S,8S,9S,10R,13R,14S,17R)-17-((E)-(1R,4S)-4-Ethyl-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yloxy]-tetrahydro-pyran-3,4,5-triol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2S,3R,4S,5R)-2-[(3S,8S,9S,10R,13R,14S,17R)-17-((E)-(1R,4S)-4-Ethyl-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yloxy]-tetrahydro-pyran-3,4,5-triol(132014-42-7)
    11. EPA Substance Registry System: (2S,3R,4S,5R)-2-[(3S,8S,9S,10R,13R,14S,17R)-17-((E)-(1R,4S)-4-Ethyl-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yloxy]-tetrahydro-pyran-3,4,5-triol(132014-42-7)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 132014-42-7(Hazardous Substances Data)

132014-42-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 132014-42-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,2,0,1 and 4 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 132014-42:
(8*1)+(7*3)+(6*2)+(5*0)+(4*1)+(3*4)+(2*4)+(1*2)=67
67 % 10 = 7
So 132014-42-7 is a valid CAS Registry Number.

132014-42-7Relevant articles and documents

STEROID GLYCOSIDES FROM ASPARAGUS ADSCENDENS

Tandon, Mamta,Shukla, Yogendra N.,Thakur, Raghunath S.

, p. 2957 - 2959 (1990)

The structures of two new glycosides isolated from the roots of Asparagus adscendens have been elucidated as 3-β-O--stigmasterol and 3-β-O-2)-α-L-arabinopyranosyl>-stigmasterol by physicochemical data.

Constituents from Adina cordifolia

Srivastava, Santosh K.

, p. 1827 - 1830 (2007/10/02)

Four compounds isolated from the stem of Adina cordifolia were identified as stigmasta-5,22-diene-3β-O-α-L-rhamnopyranosyl-(1 -> 4)-β-D-xylopyranoside, α-amyrin, octacosanol, and naringenin-7-methylether-4'-O-α-L-rhamnopyranoside on the basis of spectral and chemical evidence.

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