Ancistrobrevine B; 1,2-Didehydro, 4'-O-de-Me, 6-Me ether 

AlkaPlorer ID: AK287881

Synonym: Ancistectorine D

IUPAC Name: None

Structure

SMILES: COC1=CC(OC)=C(C2=CC=C(OC)C3=C(O)C=C(C)C=C23)C2=C1C(C)=NC(C)C2

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InChI: InChI=1S/C25H27NO4/c1-13-9-17-16(7-8-20(28-4)25(17)19(27)10-13)24-18-11-14(2)26-15(3)23(18)21(29-5)12-22(24)30-6/h7-10,12,14,27H,11H2,1-6H3

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InChIKey: OITVGPPKUDICNY-UHFFFAOYSA-N

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Reference

CAS: 2206672-64-0

Properties Information

Molecule Weight: 405.49400000000026

TPSA: 60.28

MolLogP: 5.300220000000005

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information