Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Procyanidin A1
Synonyms:
- (+)-Proanthocyanidin A1
- (+)-Proanthocyanidin A<sub>1</sub>
- (2R,3S,8S,14R,15R)-2,8-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol
- 8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol,2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-, [2R-(2a,3b,8b,14b,15R*)]-
Description:
Procyanidin A1 analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
576.51
Formula:
C30H24O12
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C30H24O12/c31-13-7-20(37)24-22(8-13)41-30(12-2-4-16(33)19(36)6-12)29(39)26(24)25-23(42-30)10-17(34)14-9-21(38)27(40-28(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,21,26-27,29,31-39H,9H2/t21-,26+,27+,29+,30-/m0/s1
InChI key:
InChIKey=NSEWTSAADLNHNH-TXZJYACMSA-N
SMILES:
Oc1cc(O)c2c(c1)O[C@@]1(c3ccc(O)c(O)c3)Oc3cc(O)c4c(c3[C@@H]2[C@H]1O)O[C@H](c1ccc(O)c(O)c1)[C@@H](O)C4
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-0986 Procyanidin A1
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