Aspidoalbidine; 11-Methoxy, 12-hydroxy, N-Ac 

AlkaPlorer ID: AK289522

Synonym: Aspidolimidine

IUPAC Name: 1-(7-hydroxy-8-methoxy-17-oxa-5,15-diazahexacyclo[13.4.3.01,16.04,12.06,11.012,16]docosa-6(11),7,9-trien-5-yl)ethanone

Structure

SMILES: COC1=CC=C2C(=C1O)N(C(C)=O)C1CCC34CCCN5CCC21C53OCC4

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InChI: InChI=1S/C22H28N2O4/c1-14(25)24-17-6-8-20-7-3-11-23-12-9-21(17,22(20,23)28-13-10-20)15-4-5-16(27-2)19(26)18(15)24/h4-5,17,26H,3,6-13H2,1-2H3

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InChIKey: QGGACCULAHXNDK-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 384.4760000000002

TPSA: 62.24000000000001

MolLogP: 2.7700000000000014

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information