Punicalagin, 98%

cas: 65995-63-3 — see every product listed under this CAS number, including other names

Punicalagin, 98% (CAS 65995-63-3) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: Ambeed, Chemat, Fluorochem.

brandAmbeed
catalog numberA471582-250mg
cas65995-63-3
size250mg
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Available pack sizes

brand size price
Ambeed 250mg 2806.75 Pln
Ambeed 1g 7451.44 Pln
Chemat 1mg 141.20 Pln
Chemat 5mg 266.00 Pln
Chemat 10mg 390.80 Pln
Chemat 25mg 683.60 Pln
Chemat 50mg 1053.20 Pln
Chemat 100mg 1643.60 Pln
Chemat 250mg 2747.60 Pln
Chemat 1g 7317.20 Pln
Fluorochem 5mg 476.93 Pln
Fluorochem 25mg 1263.11 Pln
Fluorochem 50mg 1945.17 Pln
Fluorochem 100mg 3059.36 Pln
Fluorochem 250mg 5089.89 Pln

properties

purity98%
delivery time 1-2 weeks
Structural formula: {0} (CAS {1})

3,4,5,16,17,18-hexahydroxy-8,13-dioxo-11-(3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl)-9,12-dioxatricyclo[12.4.0.02,7]octadeca-1(18),2,4,6,14,16-hexaene-10-carbaldehyde (CAS 65995-63-3) is a chemical compound with the molecular formula C48H28O30 and a molecular weight of 1084.7 g/mol. IUPAC name: 3,4,5,16,17,18-hexahydroxy-8,13-dioxo-11-(3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl)-9,12-dioxatricyclo[12.4.0.02,7]octadeca-1(18),2,4,6,14,16-hexaene-10-carbaldehyde. InChIKey: SKNLUADAGHCXKF-UHFFFAOYSA-N.

Identity
Molecular formulaC48H28O30
Molecular weight1084.7 g/mol
IUPAC name3,4,5,16,17,18-hexahydroxy-8,13-dioxo-11-(3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl)-9,12-dioxatricyclo[12.4.0.02,7]octadeca-1(18),2,4,6,14,16-hexaene-10-carbaldehyde
InChIKeySKNLUADAGHCXKF-UHFFFAOYSA-N
SMILESC1C(C(OC(=O)C2=CC(=C(C(=C2C3=C(C(=C4C5=C3C(=O)OC6=C(C(=C(C7=C(C(=C(C=C7C(=O)O1)O)O)O)C(=C56)C(=O)O4)O)O)O)O)O)O)O)C8C(OC(=O)C9=CC(=C(C(=C9C1=C(C(=C(C=C1C(=O)O8)O)O)O)O)O)O)C=O)O

Computed by PubChem (NCBI)

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