PROCYANIDIN B7
- CAS NO.:12798-59-3
- Empirical Formula: C30H26O12
- Molecular Weight: 578.52
- MDL number: MFCD04117935
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-04 17:34:32
What is PROCYANIDIN B7?
Definition
ChEBI: Ent-Epicatechin-(4alpha->6)-ent-epicatechin is a flavonoid oligomer.
Properties of PROCYANIDIN B7
| Boiling point: | 1009.6±65.0 °C(Predicted) |
| Density | 1.705±0.06 g/cm3(Predicted) |
| pka | 9.29±0.60(Predicted) |
Safety information for PROCYANIDIN B7
Computed Descriptors for PROCYANIDIN B7
New Products
5-bromo-4-fluoro-2-nitrobenzaldehyde (R)-(-)-2-Amino-1-propanol Cyclobutanone Fmoc-OSu 1-(2-Chloroethyl)pyrrolidine Hydrochloride 2-Amino-2-(4-methylphenyl)acetic acid Obidoxime hydrochloride API Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester Piperazine, 1-(3-methoxyphenyl)-, hydrochloride (1:1) 4-Bromo-2,6-difluoroaniline 4 pentyn 1 ol N-Vinylformamide Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. 2-Butyn-1-oLRelated products of tetrahydrofuran


![Benzoic acid, 3,4,5-trihydroxy-, (2R,2'R,3R,3'S,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-3',5,5',7,7'-pentahydroxy[4,8'-bi-2H-1-benzopyran]-3-yl ester](https://img.chemicalbook.in/CAS/20200611/GIF/79907-45-2.gif)

![Benzoic acid, 3,4,5-trihydroxy-, (2R,2'R,3S,3'S,4S)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-3',5,5',7,7'-pentahydroxy[4,8'-bi-2H-1-benzopyran]-3-yl ester](https://img.chemicalbook.in/CAS/20210305/GIF/86631-41-6.gif)
![Benzoic acid, 3,4,5-trihydroxy-, (2R,2'R,3S,3'R,4S)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-3,5,5',7,7'-pentahydroxy[4,8'-bi-2H-1-benzopyran]-3'-yl ester](https://img.chemicalbook.in/CAS/20210305/GIF/89064-33-5.gif)
![Benzoic acid, 3,4,5-trihydroxy-, (2R,2'R,3R,3'R,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-3',5,5',7,7'-pentahydroxy[4,8'-bi-2H-1-benzopyran]-3-yl ester](https://img.chemicalbook.in/CAS/20210305/GIF/109280-47-9.gif)

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