(1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
82770-08-9
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Basic information
- Product Name: (1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide
- Synonyms: (1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide
- CAS NO:82770-08-9
- Molecular Formula:
- Molecular Weight: 818.138
- EINECS: N/A
- Product Categories: N/A
- Mol File: 82770-08-9.mol
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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: (1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide(CAS DataBase Reference)
- NIST Chemistry Reference: (1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide(82770-08-9)
- EPA Substance Registry System: (1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide(82770-08-9)
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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: 82770-08-9(Hazardous Substances Data)
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82770-08-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 82770-08-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,7,7 and 0 respectively; the second part has 2 digits, 0 and 8 respectively.Calculate Digit Verification of CAS Registry Number 82770-08:
(7*8)+(6*2)+(5*7)+(4*7)+(3*0)+(2*0)+(1*8)=139
139 % 10 = 9
So 82770-08-9 is a valid CAS Registry Number.
82770-08-9Upstream product
- 82770-07-8 (3aR,4R,5aS,6R,10aR)-6-Benzoyloxy-2,2,4,10b-tetramethyl-9-oxo-4,5,5a,6,9,10,10a,10b-octahydro-3aH-1,3-dioxa-cyclohepta[e]indene-8-carboxylic acid
- 82495-82-7 (2S)-(Z,E)-N,N-benzyl-2-<6-(2'-trimethylsilyl)ethoxy-4,5-dimethyl-1-phenyl>hexa-3,5-dienylamine
- 98-88-4 benzoyl chloride
- 93-97-0 benzoic acid anhydride
- 82769-94-6 (1R,2S,3S,4S,6R)-2,6-dimethyl-4-(phenylsulfonyl)-4-(2-propenyl)-3-<3-(tert-butoxycarbonyl)-2-oxopropyl>cyclohexane-1,2-diol 1,2-diacetonide
- 82796-49-4 (1R,2S,6R)-2,6-dimethyl-4-(phenylsulfonyl)cyclohex-3-ene-1,2-diol 1,2-diacetonide
- 82769-98-0 (1R,7R,9R,10R,11S)-tert-butyl 3,10,11-trihydroxy-9,11-dimethylbicyclo<5.4.0>undeca-3,5-diene-4-carboxylate 10,11-acetonide
- 82769-95-7 (1R,2S,3R,4S,6R)-2,6-dimethyl-4-(2-propenyl)-3-<3-(tert-butoxycarbonyl)-2-oxopropyl>cyclohexane-1,2-diol 1,2-diacetonide
- 82769-84-4 ((S)-1-Phenyl-ethyl)-carbamic acid 2,2,3a,7-tetramethyl-5-phenylsulfanyl-hexahydro-benzo[1,3]dioxol-4-yl ester
- 82769-87-7 (1'S,1R,2R,3S,4S,6R)-2,6-dimethyl-3-<(((1'-phenylethyl)amino)carbonyl)oxy>-4-(phenylsulfonyl)cyclohexane-1,2-diol 1,2-acetonide
- 82770-02-3 (1S,2R,7R,8S,9R,10R)-tert-buyl 2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undeca-3-ene-4-carboxylate 8,9-acetonide
82770-08-9Downstream Products
- 82770-10-3 (1S,2R,3S,5R,6R,7S,8R,11R,14R,15S,18R)-2-(benzoyloxy)-13,14-dibenzyl-18-(2-(trimethylsilyl)ethoxy)-6,7-dihydroxy-5,7,16,17-tetramethyl-10,12-dioxo-13-azatetracyclo<9.7.0.03,8.011,15>octadec-16-ene 6,7-acetonide
- 82770-11-4 (1S,2R,3S,5R,6R,7S,8R,10R,11S,14R,15S,18R)-13,14-dibenzyl-18-(2-(trimethylsilyl)ethoxy)-6,7,10-trihydroxy-5,7,16,17-tetramethyl-12-oxo-13-aza-19-oxapentacyclo<9.7.02,10.03,8.011,15>nonadec-16-ene 6,7-acetonide
- 82770-13-6 (1S,3S,5R,6R,7S,8R,10R,11S,14R,15S,18R)-13,14-dibenzyl-18-(2-(trimethylsilyl)ethoxy)-6,7,10-trihydroxy-5,7,16,17-tetramethyl-2,12-dioxo-13-azatetracyclo<9.7.0.03,8.011,15>octadec-16-ene 6,7-acetonide
- 82770-12-5 (1S,3S,5R,6R,7S,8R,11S,14R,15S,18R)-13,14-dibenzyl-18-(2-(trimethylsilyl)ethoxy)-6,7-dihydroxy-5,7,16,17-tetramethyl-2,10,12-trioxo-13-azatetracyclo<9.7.0.03,8.011,15>octadec-16-ene 6,7-acetonide
- 82770-14-7 C50H63NO7Si
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(1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide
