"2β,6β,10α,14α,18-3H5,4,8,12,16,20-14C5-Ophiobolin C" is a complex organic compound with a molecular formula that includes multiple carbon and hydrogen atoms. The numbers and superscripts in the name indicate the positions of the atoms within the molecule and the presence of tritium (3H) and carbon-14 (14C) isotopes. 2β,6β,10α,14α,18-3H5,4,8,12,16,20-14C5-Ophiobolin C is likely a derivative of ophiobolin C, a type of mycotoxin produced by certain fungi, with specific modifications to its structure, such as the addition of tritium and carbon-14 isotopes at various positions. These modifications could be for research purposes, such as studying the compound's behavior in biological systems or tracking its metabolic pathways. The compound's structure and properties would be significantly influenced by these isotopes, potentially altering its reactivity, stability, and interaction with other molecules.
6589-06-6
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Basic information
- Product Name: 2β,6β,10α,14α,18-3H5,4,8,12,16,20-14C5-Ophiobolin C
- Synonyms:
- CAS NO:6589-06-6
- Molecular Formula:
- Molecular Weight: 386.575
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2β,6β,10α,14α,18-3H5,4,8,12,16,20-14C5-Ophiobolin C(CAS DataBase Reference)
- NIST Chemistry Reference: 2β,6β,10α,14α,18-3H5,4,8,12,16,20-14C5-Ophiobolin C(6589-06-6)
- EPA Substance Registry System: 2β,6β,10α,14α,18-3H5,4,8,12,16,20-14C5-Ophiobolin C(6589-06-6)
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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: 6589-06-6(Hazardous Substances Data)
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6589-06-6 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 6589-06-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,5,8 and 9 respectively; the second part has 2 digits, 0 and 6 respectively.Calculate Digit Verification of CAS Registry Number 6589-06:
(6*6)+(5*5)+(4*8)+(3*9)+(2*0)+(1*6)=126
126 % 10 = 6
So 6589-06-6 is a valid CAS Registry Number.
6589-06-6Upstream product
- 119594-13-7 (S)-5-Benzyloxy-2-{(1S,4S,5S)-4-(tert-butyl-diphenyl-silanyloxymethyl)-4-methyl-5-[2-(tetrahydro-pyran-2-yloxy)-ethyl]-cyclopent-2-enyl}-pentanoic acid
- 119594-17-1 2,2-Dimethyl-propionic acid (S)-4-[(E)-(3R,3aS,6aS,7R,9aS,10aR)-7-(tert-butyl-diphenyl-silanyloxy)-6-hydroxymethyl-10a-methyl-9-oxo-1,2,3,3a,4,6a,7,8,9,9a,10,10a-dodecahydro-dicyclopenta[a,d]cycloocten-3-yl]-pentyl ester
- 119594-18-2 (E)-(1R,3R,3aS,6aS,7R,9aR,10aS)-4-(tert-Butyl-dimethyl-silanyloxymethyl)-3-(tert-butyl-diphenyl-silanyloxy)-7-((S)-4-hydroxy-1-methyl-butyl)-1,9a-dimethyl-1,2,3,3a,6,6a,7,8,9,9a,10,10a-dodecahydro-dicyclopenta[a,d]cycloocten-1-ol
- 119594-22-8 C48H70O6Si2
- 119594-33-1 C50H64O7SSi
- 119594-15-9 C56H92O7Si3
- 119594-30-8 2,2-Dimethyl-propionic acid (S)-4-{(1R,2S,3S)-3-[(2R,3R)-3-(tert-butyl-diphenyl-silanyloxy)-5-oxo-2-(1-trimethylsilanyl-vinyl)-cyclopent-(E)-ylidenemethyl]-3-methyl-2-[2-(tetrahydro-pyran-2-yloxy)-ethyl]-cyclopentyl}-pentyl ester
- 119594-31-9 2,2-Dimethyl-propionic acid (S)-4-{(1R,2S,3S)-3-[(2R,3R)-3-(tert-butyl-diphenyl-silanyloxy)-2-(1-iodo-vinyl)-5-oxo-cyclopent-(E)-ylidenemethyl]-3-methyl-2-[2-(tetrahydro-pyran-2-yloxy)-ethyl]-cyclopentyl}-pentyl ester
- 119594-34-2 2,2-Dimethyl-propionic acid (S)-4-[(E)-(3R,3aS,6aS,7R,9aS,10aR)-6-(tert-butyl-dimethyl-silanyloxymethyl)-7-(tert-butyl-diphenyl-silanyloxy)-10a-methyl-9-oxo-1,2,3,3a,4,6a,7,8,9,9a,10,10a-dodecahydro-dicyclopenta[a,d]cycloocten-3-yl]-pentyl ester
- 119594-25-1 Methanesulfonic acid (S)-5-benzyloxy-2-{(1S,4S,5S)-4-(tert-butyl-diphenyl-silanyloxymethyl)-4-methyl-5-[2-(tetrahydro-pyran-2-yloxy)-ethyl]-cyclopent-2-enyl}-pentyl ester
- 119594-23-9 (S)-5-Benzyloxy-2-{(1S,4S,5S)-4-(tert-butyl-diphenyl-silanyloxymethyl)-4-methyl-5-[2-(tetrahydro-pyran-2-yloxy)-ethyl]-cyclopent-2-enyl}-pentanoic acid methyl ester
- 119619-01-1 C42H58O6Si
- 119618-99-4 2,2-Dimethyl-propionic acid (S)-4-[(1R,2S,3S)-3-[(2R,3R)-3-(tert-butyl-diphenyl-silanyloxy)-2-(1-iodo-vinyl)-5-oxo-cyclopent-(E)-ylidenemethyl]-3-methyl-2-(2-oxo-ethyl)-cyclopentyl]-pentyl ester
- 119619-02-2 (E)-(1R,3R,3aS,6aS,7R,9aR,10aS)-4-(tert-Butyl-dimethyl-silanyloxymethyl)-3-(tert-butyl-diphenyl-silanyloxy)-7-((S)-1,5-dimethyl-hex-4-enyl)-1,9a-dimethyl-1,2,3,3a,6,6a,7,8,9,9a,10,10a-dodecahydro-dicyclopenta[a,d]cycloocten-1-ol
6589-06-6Downstream Products
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2β,6β,10α,14α,18-3H5,4,8,12,16,20-14C5-Ophiobolin C
