Procyanidin B-2
group of stereoisomers with the chemical formula C₃₀H₂₆O₁₂
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Procyanidin B-2
Summary
Procyanidin B-2 is a group of stereoisomers[1].
Key Facts
- Procyanidin B-2's instance of is recorded as group of stereoisomers[2].
- Procyanidin B-2's canonical SMILES is recorded as 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[3].
- Procyanidin B-2's InChI is recorded as 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[4].
- Procyanidin B-2's InChIKey is recorded as XFZJEEAOWLFHDH-ATEOAPGCSA-N[5].
- Procyanidin B-2's chemical formula is recorded as C₃₀H₂₆O₁₂[6].
- Procyanidin B-2's subclass of is recorded as (4→8)-proanthocyanidin[7].
- Procyanidin B-2's subclass of is recorded as 8C-substituted flavan[8].
- Procyanidin B-2's PubChem CID is recorded as 5320711[9].
- Procyanidin B-2's found in taxon is recorded as Saraca indica[10].
- Procyanidin B-2's found in taxon is recorded as Cassia javanica var. javanica[11].
- Procyanidin B-2's isomeric SMILES is recorded as Oc1cc(O)c2c(c1)OC@HC@HC2c1c(O)cc(O)c2c1OC@HC@HC2C@HC@HC2c1c(O)cc(O)c2c1OC@HC@HC2">[12].
- Procyanidin B-2's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+578.142426272'}[13].
- Procyanidin B-2's SureChEMBL ID is recorded as 13006354[14].
- Procyanidin B-2's UniChem compound ID is recorded as 24740247[15].
- Procyanidin B-2's Probes And Drugs ID is recorded as PD159969[16].