Ancistrobrevine B; 3-Epimer, 6-deoxy, 8-O-de-Me 

AlkaPlorer ID: AK287884

Synonym: Dioncophylline F

IUPAC Name: None

Structure

SMILES: COC1=CC=C(C2=CC=C(O)C3=C2CC(C)NC3C)C2=CC(C)=CC(OC)=C12

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InChI: InChI=1S/C24H27NO3/c1-13-10-18-17(7-9-21(27-4)24(18)22(11-13)28-5)16-6-8-20(26)23-15(3)25-14(2)12-19(16)23/h6-11,14-15,25-26H,12H2,1-5H3

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InChIKey: ZJJPBMLFLTUEDN-UHFFFAOYSA-N

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Reference

CAS: 2085843-42-9

Properties Information

Molecule Weight: 377.48400000000015

TPSA: 50.72

MolLogP: 5.133220000000004

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information