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13306-05-3

Basic Information
CAS No.: 13306-05-3
Name: 1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-
Molecular Structure:
Molecular Structure of 13306-05-3 (1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-)
Formula: C15H11O6
Molecular Weight: 287.244240
Synonyms: 3,3',4',5,7-Pentahydroxyflavyliumchlorid;
EINECS: 1312995-182-4
Density:
Melting Point:
Boiling Point:
Flash Point:
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 114.29000
LogP: 2.90890
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    Address:No.4 Huoju Road,High-Tech Development Zone

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  • Natural Organic Bilberry extract anthocyanidin

  • Casno:

    13306-05-3

    Natural Organic Bilberry extract anthocyanidin

    Min.Order: 0 Metric Ton

    FOB Price:  USD $ 0.0-0.0/Metric Ton

    1, Full experience of large numbers containers loading in main Chinese seaports 2, Packing with pallet as buyer's special request 3, Best service after shipment with e-mail 4, Cargos together with container sales se

    Shaanxi Top Pharm Chemical Co., Ltd. has been primarily engaged in the research, development, and marketing of various pharmaceutical&chemical products since 1999. We take full ad

  • SHAANXI TOP PHARM CHEMICAL CO.LTD

     China (Mainland)  |  Contact Details

    Business Type:Manufacturers

    Tel:+86-029-85733403

    Address:No.108 ,west sector,south er huan,xi'an,china

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Specification

The 1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, with the CAS registry number of 13306-05-3, is also known as 3,3',4',5,7-Pentahydroxyflavyliumchlorid. Its molecular formula is C15H11O6 and molecular weight is 287.244240. What's more, its IUPAC name is 2-(3,4-Dihydroxyphenyl)chromenylium-3,5,7-triol. It is a natural organic compound. It is a particular type of anthocyanidin (not to be confused with anthocyanins which are glycosides of anthocyanidins).

Physical properties about the 1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy- are: (1)#H bond acceptors: 6; (2)#H bond donors: 5; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 59.29 Å2.

You can still convert the following datas into molecular structure:
(1) SMILES: Oc1ccc(cc1O)c3[o+]c2cc(O)cc(O)c2cc3O
(2) InChI: InChI=1/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p+1
(3) InChIKey: VEVZSMAEJFVWIL-IKLDFBCSAG