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PR TOXIN FROM PENICILLIUM ROQUEFORTI
- CAS No.
- 56299-00-4
- Chemical Name:
- PR TOXIN FROM PENICILLIUM ROQUEFORTI
- Synonyms
- prt;toxinpr;prtoxin;prtoxine;PENICILLIUMROQUEFORTI;Penicillium roqueforti Thom;toxin(penicilliumroquefortii);PR TOXIN FROM PENICILLIUM ROQUEFORTI;8,8a-trimethyl-3-oxo--acetoxy-6-epoxy-3’;spiro(naphthalene-2(1h),2’-oxirane)-3’-carboxaldehyde,3,5,6,7,8,8a-hexahydro-7
- CBNumber:
- CB7500059
- Molecular Formula:
- C17H20O6
- Molecular Weight:
- 320.34
- MDL Number:
- MOL File:
- 56299-00-4.mol
Last updated:2023-05-09 09:30:51
Melting point | 156°C |
---|---|
Boiling point | 379.24°C (rough estimate) |
Density | 1.1895 (rough estimate) |
refractive index | 1.4800 (estimate) |
storage temp. | -20°C |
FDA UNII | F9W0X88AFM |
SAFETY
Risk and Safety Statements
Hazard Codes | T |
---|---|
Risk Statements | 23/24/25 |
Safety Statements | 36/37/39-45 |
PR TOXIN FROM PENICILLIUM ROQUEFORTI Preparation Products And Raw materials
Raw materials
Preparation Products
PR TOXIN FROM PENICILLIUM ROQUEFORTI Suppliers
Global( 3)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
Ningbo Mingzhou Biotechnology Co., Ltd | -- | mingzhoubio@163.com | CHINA | 6974 | 58 |
Riedel-de Haen AG | -- | United States | 6825 | 87 | |
SIGMA-RBI | -- | Switzerland | 6913 | 91 |
Supplier | Advantage |
---|---|
Ningbo Mingzhou Biotechnology Co., Ltd | 58 |
Riedel-de Haen AG | 87 |
SIGMA-RBI | 91 |
PR TOXIN FROM PENICILLIUM ROQUEFORTI
toxinpr
PENICILLIUMROQUEFORTI
(1aR,3'S,5R)-2α-Acetyloxy-2,3,3a,4,6,7bβ-hexahydro-3α,3aα,3'-trimethyl-6-oxospiro[naphth[1,2-b]oxirene-5(1aβH),2'-oxirane]-3'-carbaldehyde
(1aR,5R,3'S)-2α-Acetoxy-2,3,3a,4,6,7bβ-hexahydro-3α,3',3aα-trimethyl-6-oxospiro[naphth[1,2-b]oxirene-5(1aH),2'-oxirane]-3'-carbaldehyde
8,8a-trimethyl-3-oxo--acetoxy-6-epoxy-3’
prt
prtoxin
prtoxine
spiro(naphthalene-2(1h),2’-oxirane)-3’-carboxaldehyde,3,5,6,7,8,8a-hexahydro-7
toxin(penicilliumroquefortii)
Penicillium roqueforti Thom
Spiro[naphth[1,2-b]oxirene-5(1aH),2'-oxirane]-3'-carboxaldehyde, 2-(acetyloxy)-2,3,3a,4,6,7b-hexahydro-3,3',3a-trimethyl-6-oxo-, (1aR,2R,2'R,3R,3'S,3aR,7bS)-
56299-00-4