(±)-Baphicacanthcusine D

AlkaPlorer ID: AK013940

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@@]12CC(N3C4=CC=CC=C4C([C@@]13[C@]5(C6=C2C=CC(O)=C6O)NC7=CC=CC=C7C5=O)=O)=O

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InChI: InChI=1S/C25H16N2O5/c28-18-10-9-12-15-11-19(29)27-17-8-4-2-6-14(17)23(32)25(15,27)24(20(12)21(18)30)22(31)13-5-1-3-7-16(13)26-24/h1-10,15,26,28,30H,11H2/t15-,24+,25+/m0/s1

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InChIKey: FFPNACXPGPXWSR-WOMWNREXSA-N

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Source

Properties Information

Molecule Weight: 424.41200000000015

TPSA: 106.94

MolLogP: 3.070700000000002

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information