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Technology Process of Bisdemalonylsalvianin

Bisdemalonylsalvianin

Base Information
  • Chemical Name:Bisdemalonylsalvianin
  • CAS No.:168753-26-2
  • Molecular Formula:C36H37 O18
  • Molecular Weight:757.6676
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60415212
  • Wikidata:Q27114739
  • Mol file:168753-26-2.mol
Bisdemalonylsalvianin

Synonyms:Bisdemalonylsalvianin;168753-26-2;pelargonidin 3-O-(6-O-caffeoyl-beta-D-glucoside) 5-O-beta-D-glucoside;[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate;Pelargonidin 3-O-(6-caffeoyl-beta-D-glucoside) 5-O-beta-D-glucoside;CHEBI:31966;DTXSID60415212;Q27114739;3-({6-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl}oxy)-7-hydroxy-2-(4-hydroxyphenyl)chromenium-5-yl beta-D-glucopyranoside

Suppliers and Price of Bisdemalonylsalvianin
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Chemical Property of Bisdemalonylsalvianin
Chemical Property:
  • PSA：302.82000 
  • LogP:-1.17750 
  • Hydrogen Bond Donor Count:11
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:11
  • Exact Mass:757.19798933
  • Heavy Atom Count:54
  • Complexity:1230
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)COC(=O)C=CC6=CC(=C(C=C6)O)O)O)O)O)O
  • Isomeric SMILES:C1=CC(=CC=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC(=O)/C=C/C6=CC(=C(C=C6)O)O)O)O)O)O
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