Not named

AlkaPlorer ID: AK028418

Synonym: None

IUPAC Name: (2S,3R,4Z,6R)-4-hydroxyimino-3-methoxy-2-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaene-16,18-dione

Structure

SMILES: CO[C@@H]1/C(=N/O)C[C@H]2O[C@]1(C)N1C3=CC=CC=C3C3=C4C(=O)N=C(O)C4=C4C5=CC=CC=C5N2C4=C31

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InChI: InChI=1S/C27H20N4O5/c1-27-24(35-2)14(29-34)11-17(36-27)30-15-9-5-3-7-12(15)18-20-21(26(33)28-25(20)32)19-13-8-4-6-10-16(13)31(27)23(19)22(18)30/h3-10,17,24,34H,11H2,1-2H3,(H,28,32,33)/b29-14+/t17-,24-,27+/m1/s1

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InChIKey: QQUAZSGADPYWIJ-PLJRCGMYSA-N

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Properties Information

Molecule Weight: 480.4800000000003

TPSA: 110.57

MolLogP: 4.811200000000003

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information