1-(2-Aminoethyl)-3,4,5,6-tetrahydroxy-9H-fluoren-9-one; 3,6-Di-Me ether, N,N,N-tri-Me 

AlkaPlorer ID: AK285476

Synonym: Caulophylline C

IUPAC Name: None

Structure

SMILES: COC1=C(O)C2=C(C=C1)C(=O)C1=C2C(O)=C(OC)C=C1CC[N+](C)(C)C

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InChI: InChI=1S/C20H23NO5/c1-21(2,3)9-8-11-10-14(26-5)20(24)17-15(11)18(22)12-6-7-13(25-4)19(23)16(12)17/h6-7,10H,8-9H2,1-5H3,(H-,22,23,24)/p+1

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InChIKey: QWQMNWJZVQPABZ-UHFFFAOYSA-O

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Reference

CAS: 1359978-57-6

Source

Properties Information

Molecule Weight: 358.4140000000001

TPSA: 75.99000000000001

MolLogP: 2.5751

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information