2-Methylpropanoic acid (1aR,3S,4Z,5aR,8aR,9R,10aR)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
59979-58-7
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Basic information
- Product Name: 2-Methylpropanoic acid (1aR,3S,4Z,5aR,8aR,9R,10aR)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester
- Synonyms: 2-Methylpropanoic acid (1aR,3S,4Z,5aR,8aR,9R,10aR)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester;Tagitinin E
- CAS NO:59979-58-7
- Molecular Formula: C19H26O6
- Molecular Weight: 350.4061
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 518.6°Cat760mmHg
- Flash Point: 182.5°C
- Appearance: /
- Density: 1.22g/cm3
- Vapor Pressure: 6.35E-13mmHg at 25°C
- Refractive Index: 1.539
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-Methylpropanoic acid (1aR,3S,4Z,5aR,8aR,9R,10aR)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester(CAS DataBase Reference)
- NIST Chemistry Reference: 2-Methylpropanoic acid (1aR,3S,4Z,5aR,8aR,9R,10aR)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester(59979-58-7)
- EPA Substance Registry System: 2-Methylpropanoic acid (1aR,3S,4Z,5aR,8aR,9R,10aR)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester(59979-58-7)
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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: 59979-58-7(Hazardous Substances Data)
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59979-58-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 59979-58-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,9,7 and 9 respectively; the second part has 2 digits, 5 and 8 respectively.Calculate Digit Verification of CAS Registry Number 59979-58:
(7*5)+(6*9)+(5*9)+(4*7)+(3*9)+(2*5)+(1*8)=207
207 % 10 = 7
So 59979-58-7 is a valid CAS Registry Number.
InChI:InChI=1/C19H26O6/c1-9(2)17(21)24-14-8-19(5)15(25-19)7-12(20)10(3)6-13-16(14)11(4)18(22)23-13/h6,9,12-16,20H,4,7-8H2,1-3,5H3/b10-6+
59979-58-7Upstream product
- 72301-75-8 Isobutyric acid (Z)-(1aR,3S,5aS,9R,10aR)-3-hydroxy-4,10a-dimethyl-8-morpholin-4-ylmethyl-7-oxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-1,6-dioxa-cyclopenta[a]cyclopropa[e]cyclodecen-9-yl ester
- 72301-74-7 Isobutyric acid (Z)-(1aR,5aS,9R,10aR)-4,10a-dimethyl-8-morpholin-4-ylmethyl-3,7-dioxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-1,6-dioxa-cyclopenta[a]cyclopropa[e]cyclodecen-9-yl ester
- 59979-56-5 tagitinin C
- 72301-73-6 Isobutyric acid (Z)-(1aR,5aS,9R,10aR)-4,10a-dimethyl-8-methylene-3,7-dioxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-1,6-dioxa-cyclopenta[a]cyclopropa[e]cyclodecen-9-yl ester
- 72301-72-5 Isobutyric acid (6E,10Z)-(4R,11aS)-6,10-dimethyl-3-methylene-2,9-dioxo-2,3,3a,4,5,8,9,11a-octahydro-cyclodeca[b]furan-4-yl ester
59979-58-7Downstream Products
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2-Methylpropanoic acid (1aR,3S,4Z,5aR,8aR,9R,10aR)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester
