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-
CAS: 20347-71-1
Ref. IN-DA0028WY
1g | 47.00 € | ||
5g | 83.00 € | ||
25g | 152.00 € | ||
100g | 598.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
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-
Synonyms:
- A-type procyanidin
- epicatechin-4alpha,8-epicatechin
- procyanidin
- procyanidin type A
- procyanidin, (2R-(2alpha,3alpha,4alpha(2'R*,3'S*)))-isomer
- procyanidin, (2R-(2alpha,3beta,4beta(2R*,3R*)))-isomer
- procyanidine
- type A procyanidin
- Procyanidin
- 2-(3,4-Dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-3-yl)oxy)chroman-3,4,5,7-tetraol
- See more synonyms
- Procyanidins
- 3,3',4,4',5,7-Flavanhexol, 2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-chromanyl)oxy)-
- 2-(3,4-dihydroxyphenyl)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl]oxy-chromane-3,4,5,7-tetrol
- epicatechin-4alpha,8-epicatechin
- Procyanidin, Technical grade
- 2-(3,4-dihydroxyphenyl)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-chromen-3-yl]oxy}chromane-3,4,5,7-tetrol
- 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
- Proanthocyanidins
- amurensisin
- procyanidine
- Endotelon
- Vitisinol
- Condensed Tannin
- Condensed Tannins
- Tannin, Condensed
- A-type procyanidin
- procyanidin type A
- type A procyanidin
- Tannins, Condensed
- Anthocyanidin Polymers
- Polymers, Anthocyanidin
- procyanidin, (2R-(2alpha,3beta,4beta(2R*,3R*)))-isomer
- procyanidin, (2R-(2alpha,3alpha,4alpha(2'R*,3'S*)))-isomer
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
594.5196
Formula:
C30H26O13
Purity:
95%
Color/Form:
Solid
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
InChI key:
HGVVOUNEGQIPMS-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0028WY 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-
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