Acoapetaludine K

AlkaPlorer ID: AK017976

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@@]([C@@]1(C2N3CC)[C@@H](OC)CC4)(C[C@@H]2[C@](C5)(O)[C@]6([H])[C@@]1([H])C[C@]([H])([C@H]5OC)[C@@H]6O)[C@]4(COC(C7=C(N)C=CC=C7)=O)C3=O

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InChI: InChI=1S/C30H40N2O7/c1-4-32-25-18-12-21-28(27(32)35,14-39-26(34)15-7-5-6-8-19(15)31)10-9-22(38-3)30(21,25)17-11-16-20(37-2)13-29(18,36)23(17)24(16)33/h5-8,16-18,20-25,33,36H,4,9-14,31H2,1-3H3/t16-,17-,18+,20+,21-,22+,23-,24+,25?,28+,29+,30-/m1/s1

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InChIKey: HJAUOSANIMNCDB-MDMZRAKGSA-N

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Source

Properties Information

Molecule Weight: 540.6570000000003

TPSA: 131.55

MolLogP: 1.8506000000000007

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information