![Procyanidin B2[原花青素B2]](https://newcny.com/wp-content/uploads/2024/07/29106-49-8.svg)
CAS Registry Number®
29106-49-8
CAS Name
Procyanidin B2
Molecular Formula
C30H26O12
Molecular Mass
578.52
Compound Properties
-
Melting Point (1)
197-198 °C (decomp)
Source(s)
- (1) Tarascou, Isabelle; European Journal of Organic Chemistry, (2006), (23), 5367-5377, CAplus
Other Names and Identifiers
InChI
InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26-,27-,28-,29-/m1/s1
InChIKey
InChIKey=XFZJEEAOWLFHDH-NFJBMHMQSA-N
SMILES
O[C@@H]1[C@H](C=2C(O[C@@H]1C3=CC(O)=C(O)C=C3)=CC(O)=CC2O)C4=C5C(C[C@@H](O)[C@H](O5)C6=CC(O)=C(O)C=C6)=C(O)C=C4O
Canonical SMILES
OC=1C=C(O)C2=C(OC(C3=CC=C(O)C(O)=C3)C(O)C2C=4C(O)=CC(O)=C5C4OC(C6=CC=C(O)C(O)=C6)C(O)C5)C1
Other Names for this Substance
- [4,8′-Bi-2H-1-benzopyran]-3,3′,5,5′,7,7′-hexol, 2,2′-bis(3,4-dihydroxyphenyl)-3,3′,4,4′-tetrahydro-, (2R,2′R,3R,3′R,4R)-
- [4,8′′-Biflavan]-3,3′,3′′,3′′′,4′,4′′′,5,5′′,7,7′′-decol, stereoisomer
- [4,8′-Bi-2H-1-benzopyran]-3,3′,5,5′,7,7′-hexol, 2,2′-bis(3,4-dihydroxyphenyl)-3,3′,4,4′-tetrahydro-, [2R-[2α,3α,4β(2′R*,3′R*)]]-
- (2R,2′R,3R,3′R,4R)-2,2′-Bis(3,4-dihydroxyphenyl)-3,3′,4,4′-tetrahydro[4,8′-bi-2H-1-benzopyran]-3,3′,5,5′,7,7′-hexol
- Procyanidin B2
- Procyanidol B2
- Proanthocyanidin B2
- (-)-Epicatechin-(4β→8)-(-)-epicatechin
- (+)-Procyanidin B2
Deleted or Replaced CAS Registry Numbers
75923-52-3
