291764-45-9

AlkaPlorer ID: AK033080

Synonym: 'Corydendramine B', 'corydendramine B', '(+)-Corydendramine B'

IUPAC Name: (2S,3R,6S)-6-[(1E,3E,7E,9E)-dodeca-1,3,7,9-tetraenyl]-2-methylpiperidin-3-ol

Structure

SMILES: CC/C=C/C=C/CC/C=C/C=C/[C@@H]1CC[C@@H](O)[C@H](C)N1

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InChI: InChI=1S/C18H29NO/c1-3-4-5-6-7-8-9-10-11-12-13-17-14-15-18(20)16(2)19-17/h4-7,10-13,16-20H,3,8-9,14-15H2,1-2H3/b5-4+,7-6+,11-10+,13-12+/t16-,17+,18+/m0/s1

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InChIKey: DIPDTUOTIZEHEQ-SPUUGUOASA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Corydendrium parasiticum Corydendrium Oceaniidae Anthoathecata Hydrozoa Cnidaria Metazoa Eukaryota

Properties Information

Molecule Weight: 275.436

TPSA: 32.26

MolLogP: 3.9028000000000014

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information