Nocardiopsin D

AlkaPlorer ID: AK057188

Synonym: None

IUPAC Name: (7S)-4-(1,3-dihydroxypentyl)-2,4,17,19-tetramethyl-5,26-dioxa-11-azatricyclo[21.2.1.07,11]hexacosa-13,19-diene-6,12,18-trione

Structure

SMILES: CCC(O)CC(O)C1(C)CC(C)C2CCC(CCC=C(C)C(=O)C(C)CCC=CC(=O)N3CCC[C@H]3C(=O)O1)O2

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InChI: InChI=1S/C32H51NO7/c1-6-24(34)19-28(35)32(5)20-23(4)27-17-16-25(39-27)13-9-12-22(3)30(37)21(2)11-7-8-15-29(36)33-18-10-14-26(33)31(38)40-32/h8,12,15,21,23-28,34-35H,6-7,9-11,13-14,16-20H2,1-5H3/t21?,23?,24?,25?,26-,27?,28?,32?/m0/s1

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InChIKey: CAVJWTNXPCMJIR-OPVQZYAZSA-N

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Source

Properties Information

Molecule Weight: 561.7600000000004

TPSA: 113.37

MolLogP: 4.656700000000004

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information