370-50-3 Purity
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Specification
The molecular formula of Procyanidin C1 is C45H38O18.
The molecular weight of Procyanidin C1 is 866.8 g/mol.
Some synonyms for Procyanidin C1 include Procyanidol C1, Proanthocyanidin C1, and Cinnamtannin A1.
The IUPAC Name of Procyanidin C1 is (2R,3R,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol.
Procyanidin C1 is a natural product found in Campylotropis hirtella, Cinnamomum verum, and other organisms with available data.
The Canonical SMILES representation of Procyanidin C1 is C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C(C(=CC(=C34)O)O)C5C(C(OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)O)O)C8=CC(=C(C=C8)O)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O.
The InChIKey of Procyanidin C1 is MOJZMWJRUKIQGL-XILRTYJMSA-N.
Procyanidin C1 has 15 hydrogen bond donor counts.
The XLogP3-AA value of Procyanidin C1 is 3.3.
More information about Procyanidin C1 can be found on platforms like ChEBI, PubChem, and Wikipedia.