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Home> Hot Product Listed 4   > [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,8-[(2S,3R,4S,8S,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)...
17381-88-3 structure

[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,8-[(2S,3R,4S,8S,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,11,13,15-pentahydroxy-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-4-yl]-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-,(2R,2'R,3R,3'R,4S)- (9CI)

Iupac Name:dibromo-bis(prop-2-enyl)stannane
CAS No.:17381-88-3
Molecular Weight:360.664
Molecular Formula: (isomer)
Names and Identifiers
Synonyms

(+)-Aesculitannin F [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,8-[2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,11,13,15-pentahydroxy-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-4-yl]-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-,[2S-[2a,3b,4a[2S*,3S*,4R*(2'S*,3'S*)],8a,14a,15S*]]- 8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin,[4,8'-bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol deriv. aesculitannin f

Inchi
InChI=1S/2C3H5.2BrH.Sn/c2*1-3-2;;;/h2*3H,1-2H2;2*1H;/q;;;;+2/p-2
InChkey
YLKVXRKJVMGRRR-UHFFFAOYSA-L
Canonical Smiles
C=CC[Sn](CC=C)(Br)Br
Properties
Melting Point
<0°C
Boiling Point
565.6°C at 760 mmHg
Vapour
0.128mmHg at 25°C
Flash Point
177.4°C
Safety and Handling
Risk Statements
36/37/38
Safety Statements
Poison by intravenous route. When heated to decomposition it emits toxic fumes of Br−. See also ALLYL COMPOUNDS, BROMIDES, and TIN COMPOUNDS.Analytical Methods:   For occupational chemical analysis use NIOSH: Organotin Compounds 5504.
Transport
2788
Computational chemical data
  • Molecular Weight:360.664g/mol
  • Molecular Formula:
  • Compound Is Canonicalized:True
  • Exact Mass:361.815
  • Monoisotopic Mass:359.817
  • Complexity:97.6
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Heavy Atom Count:9
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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