Compound Summary
Compound Name: | Procyanidin |
Compound CID: | 107876 |
Synonyms: | Procyanidin 4852-22-6 Proanthocyanidins 20347-71-1 2-(3,4-Dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-3-yl)oxy)chroman-3,4,5,7-tetraol More... |
Iupac Name: | 2-(3,4-dihydroxyphenyl)-2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-3,4-dihydrochromene-3,4,5,7-tetrol |
InChI: | InChI=1S/C30H26O13/c31-14-7-19(35)16-11-25(28(41-23(16)9-14)12-1-3-17(33)20(36)5-12)43-30(13-2-4-18(34)21(37)6-13)29(40)27(39)26-22(38)8-15(32)10-24(26)42-30/h1-10,25,27-29,31-40H,11H2 |
InChIKey: | HGVVOUNEGQIPMS-UHFFFAOYSA-N |
Canonical Smiles: | C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC4(C(C(C5=C(C=C(C=C5O4)O)O)O)O)C6=CC(=C(C=C6)O)O |
Isomeric Smiles: | C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC4(C(C(C5=C(C=C(C=C5O4)O)O)O)O)C6=CC(=C(C=C6)O)O |
Molecular Weight: | 594.5 |
Molecular Formula: | C30H26O13 |
Molecular Weight: | 594.5 |
Molecular Formula: | C30H26O13 |
Hydrogen Bond Donor Count: | 10 |
Hydrogen Bond Acceptor Count: | 13 |
Rotatable Bond Count: | 4 |
Heavy Atom Count: | 43 |
Complexity: | 957 |
Procyanidin | Procyanidin |
---|---|
Procyanidin |
4852-22-6 |
Proanthocyanidins |
20347-71-1 |
2-(3,4-Dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-3-yl)oxy)chroman-3,4,5,7-tetraol |
2-(3,4-dihydroxyphenyl)-2-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yloxy-3,4-dihydrochromene-3,4,5,7-tetrol |
2H-1-Benzopyran-3,4,5,7-tetrol, 2-(3,4-dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl)oxy)-3,4-dihydro- |
Procyanidins |
BRN 1675863 |
2H-1-Benzopyran-3,4,5,7-tetrol, 2-(3,4-dihydroxyphenyl)-2-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yloxy-3,4-dihydro- |
2-(3,4-Dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl)oxy)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol |
3,3,4,4,5,7-Flavanhexol, 2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-chromanyl)oxy)- |
Procyanidin, Technical grade |
SCHEMBL15091123 |
DTXSID90858698 |
CHEBI:166895 |
BCP25503 |
HY-N0794 |
C31H28O12 |
MFCD01662851 |
s5105 |
AKOS025402316 |
AC-8032 |
CCG-270176 |
CCG-270178 |
2-(3,4-dihydroxyphenyl)-2-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yloxy-chromane-3,4,5,7-tetrol |
CS-0009805 |
FT-0688150 |
X1211 |
Y0170 |
852P226 |
A908663 |
2-(3,4-dihydroxyphenyl)-2-{2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-chromen-3-yloxy}-3,4,5,7-chromanetetrol |
Species | Dosage | Unit | CG Lifespan(AVG/MED days) | TG Lifespan(AVG/MED days) | Lifespan Change(AVG/MED%) | CG Lifespan(MAX days) | TG Lifespan(MAX days) | Lifespan Change(MAX%) | Significant | Strain | Gender | PubMed | Active Label |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Caenorhabditis elegans | 200 | ug/mL | 0 | NS | N2 | 31275419 | Inactive | ||||||
Caenorhabditis elegans | 0.65 | ug/mL | 19.37 | 19.4 | 0.2 | NS | N2 | 20717869 | Inactive | ||||
Caenorhabditis elegans | 65 | ug/mL | 19.27 | 22.37 | 16.1 | S | fem-1(hc17) | 20717869 | Active | ||||
Caenorhabditis elegans | 65 | ug/mL | 19.37 | 22.58 | 16.6 | S | N2 | 20717869 | Active | ||||
Caenorhabditis elegans | 65 | ug/mL | 20.37 | 21.45 | 5.3 | S | fem-1(hc17) | 20717869 | Active | ||||
Caenorhabditis elegans | 65 | ug/mL | 17.98 | 18.64 | 3.7 | NS | fem-1(hc17) | 20717869 | Inactive | ||||
Caenorhabditis elegans | 65 | ug/mL | 23.78 | 26.35 | 10.7 | S | N2 | 20717869 | Active | ||||
Caenorhabditis elegans | 6.5 | ug/mL | 19.37 | 19.88 | 2.6 | NS | N2 | 20717869 | Inactive | ||||
Caenorhabditis elegans | 65 | ug/mL | 24.64 | 26.9 | 9.2 | S | N2 | 20717869 | Active | ||||
Caenorhabditis elegans | 65 | ug/mL | 23.82 | 26.65 | 11.9 | S | N2 | 20717869 | Active |
Species | Lifespan Change(AVG/MED%) | Lifespan Change(MAX%) | Count Reference | Count Data point |
---|---|---|---|---|
Caenorhabditis elegans | 16.6 | 2 | 10 |