suffranidines C

AlkaPlorer ID: AK017559

Synonym: None

IUPAC Name: None

Structure

SMILES: [H]C(/C1=C2\CCCN3[C@@H]4/C=C\C5=CC(=O)O[C@]5(C4)[C@]23[C@H](C)C1=O)=C(/[H])[C@]1(O)CCCN2[C@H]3/C=C\C4=CC(=O)O[C@@]4(C3)[C@]12[H]

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InChI: InChI=1S/C32H32N2O6/c1-18-27(37)23(24-4-2-13-34-22-8-6-20-15-26(36)40-31(20,17-22)32(18,24)34)9-11-29(38)10-3-12-33-21-7-5-19-14-25(35)39-30(19,16-21)28(29)33/h5-9,11,14-15,18,21-22,28,38H,2-4,10,12-13,16-17H2,1H3/b11-9+/t18-,21+,22-,28+,29-,30-,31+,32+/m1/s1

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InChIKey: HHMHXONTMDHUJU-CKJBIMTFSA-N

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Source

Properties Information

Molecule Weight: 540.6160000000002

TPSA: 96.38000000000001

MolLogP: 2.2162999999999995

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information