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60432-33-9

(S)-4-Methoxy-2-oxatricyclo[13.2.2.13,7]icosa-3,5,7(20),15,17(1),18-hexen-12-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 60432-33-9 Structure

  • Basic information

    1. Product Name: (S)-4-Methoxy-2-oxatricyclo[13.2.2.13,7]icosa-3,5,7(20),15,17(1),18-hexen-12-ol
    2. Synonyms: (S)-4-Methoxy-2-oxatricyclo[13.2.2.13,7]icosa-3,5,7(20),15,17(1),18-hexen-12-ol
    3. CAS NO:60432-33-9
    4. Molecular Formula: C20H24O3
    5. Molecular Weight: 312.40276
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 60432-33-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (S)-4-Methoxy-2-oxatricyclo[13.2.2.13,7]icosa-3,5,7(20),15,17(1),18-hexen-12-ol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-4-Methoxy-2-oxatricyclo[13.2.2.13,7]icosa-3,5,7(20),15,17(1),18-hexen-12-ol(60432-33-9)
    11. EPA Substance Registry System: (S)-4-Methoxy-2-oxatricyclo[13.2.2.13,7]icosa-3,5,7(20),15,17(1),18-hexen-12-ol(60432-33-9)

  • 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: 60432-33-9(Hazardous Substances Data)

60432-33-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 60432-33-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,4,3 and 2 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 60432-33:
(7*6)+(6*0)+(5*4)+(4*3)+(3*2)+(2*3)+(1*3)=89
89 % 10 = 9
So 60432-33-9 is a valid CAS Registry Number.

60432-33-9Upstream product

60432-33-9Relevant articles and documents

Studies on the Constituents of Aceraceae Plants. V. Two Diarylheptanoid glycosides and an Arylbutanol Apiosylglucoside from Acer nikoense

Nagai, Masahiro,Kubo, Masayoshi,Takahashi, Kunio,Fujita, Masao,Inoue, Takao

, p. 1923 - 1928 (2007/10/02)

From the stem bark of Acer nikoense Maxim. (Aceraceae), three glycosides were isolated, namely aceroside III (1), C30H40O12, mp 138-141 deg C, D -98.4 deg, aceroside VI (2), C25H32O8*1/2H2O, mp 124-125 deg C, D -69.3 deg, and apiosylepirhododendrin (3), amorphous film (C21H32O11), D -59.5 deg.On acid hydrolysis, 1 yielded acerogenin A (4), apiose, glucose, and a partially hydrolyzed product 2, while 3 afforded (+)-rhododendrol (11), apiose, and glucose.Inspection of the carbon-13 nuclear magnetic resonance (13C NMR) and the PRFT-NMR spectra of 1 and 3 disclosed that they are apiosyl-(1->6)-glucosides.The proton nuclear magnetic resonance (1H NMR) spectral data of their permethylates (6 and 12) and the analytical data of methanolysis products of 6 and 12 established the structures of 1, 2 and 3 as acerogenin A 11-O-β-D-apiofuranosyl-(1->6)-β-D-glucopyranoside, acerogenin A 11-O-β-D-glucopyranoside and (+)-rhododendrol 2-O-β-D-apiofuranosyl-(1->6)-β-D-glucanopyranoside, respectively.Keywords - Acer nikoense; Aceraceae; diarylheptanoid; arylbutanol; apiosylglucoside; aceroside (III, VI); apiosylepirhododendrin; (+)-rhododendrol; PRFT-NMR

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