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122899-05-2

3-Methyl-but-2-enoic acid (3S,4S,5R,6R)-4,5-diacetoxy-6-{(S)-5-[(1S,5S,6S)-6-(2-carboxy-ethyl)-5-isopropenyl-2,6-dimethyl-cyclohex-2-enyl]-3-methyl-pentyloxy}-tetrahydro-pyran-3-yl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 3-Methyl-but-2-enoic acid (3S,4S,5R,6R)-4,5-diacetoxy-6-{(S)-5-[(1S,5S,6S)-6-(2-carboxy-ethyl)-5-isopropenyl-2,6-dimethyl-cyclohex-2-enyl]-3-methyl-pentyloxy}-tetrahydro-pyran-3-yl ester

    Cas No: 122899-05-2

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  • Jiangsu Congzhong Chemical Co., Ltd.
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  • 3-Methyl-but-2-enoic acid (3S,4S,5R,6R)-4,5-diacetoxy-6-{(S)-5-[(1S,5S,6S)-6-(2-carboxy-ethyl)-5-isopropenyl-2,6-dimethyl-cyclohex-2-enyl]-3-methyl-pentyloxy}-tetrahydro-pyran-3-yl ester

    Cas No: 122899-05-2

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  • Wuhan Bolachem New Material Co., LTD
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  • 122899-05-2 Structure

  • Basic information

    1. Product Name: 3-Methyl-but-2-enoic acid (3S,4S,5R,6R)-4,5-diacetoxy-6-{(S)-5-[(1S,5S,6S)-6-(2-carboxy-ethyl)-5-isopropenyl-2,6-dimethyl-cyclohex-2-enyl]-3-methyl-pentyloxy}-tetrahydro-pyran-3-yl ester
    2. Synonyms:
    3. CAS NO:122899-05-2
    4. Molecular Formula:
    5. Molecular Weight: 620.781
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 122899-05-2.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: 3-Methyl-but-2-enoic acid (3S,4S,5R,6R)-4,5-diacetoxy-6-{(S)-5-[(1S,5S,6S)-6-(2-carboxy-ethyl)-5-isopropenyl-2,6-dimethyl-cyclohex-2-enyl]-3-methyl-pentyloxy}-tetrahydro-pyran-3-yl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-Methyl-but-2-enoic acid (3S,4S,5R,6R)-4,5-diacetoxy-6-{(S)-5-[(1S,5S,6S)-6-(2-carboxy-ethyl)-5-isopropenyl-2,6-dimethyl-cyclohex-2-enyl]-3-methyl-pentyloxy}-tetrahydro-pyran-3-yl ester(122899-05-2)
    11. EPA Substance Registry System: 3-Methyl-but-2-enoic acid (3S,4S,5R,6R)-4,5-diacetoxy-6-{(S)-5-[(1S,5S,6S)-6-(2-carboxy-ethyl)-5-isopropenyl-2,6-dimethyl-cyclohex-2-enyl]-3-methyl-pentyloxy}-tetrahydro-pyran-3-yl ester(122899-05-2)

  • 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: 122899-05-2(Hazardous Substances Data)

122899-05-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 122899-05-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,2,8,9 and 9 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 122899-05:
(8*1)+(7*2)+(6*2)+(5*8)+(4*9)+(3*9)+(2*0)+(1*5)=142
142 % 10 = 2
So 122899-05-2 is a valid CAS Registry Number.

122899-05-2Downstream Products

122899-05-2Relevant articles and documents

Structure and Absolute Configuration of Spathulasin, a Metabolite of Aeonium spathulatum

Hernandez, Rosendo,Rivera, Augusto,Suarez, Ernesto,Prange, Thierry

, p. 5343 - 5347 (1989)

A new metabolite, spathulasin (1), is described as a natural product from Aeonium spathulatum.The structure of the 14-membered lactone derivative 10 was determined by X-ray crystallographic analysis.Hydrolysis of spathulasin and identification of the pentose portion as L-arabinose allowed the assignation of the absolute configuration of all centers in 1.

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