Serratamolide A

AlkaPlorer ID: AK015684

Synonym: None

IUPAC Name: (3S,7R,10S,14R)-7,14-diheptyl-3,10-bis(hydroxymethyl)-1,8-dioxa-4,11-diazacyclotetradecane-2,5,9,12-tetrone

Structure

SMILES: CCCCCCC[C@@H]1CC(=O)N[C@@H](CO)C(=O)O[C@H](CCCCCCC)CC(=O)N[C@@H](CO)C(=O)O1

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InChI: InChI=1S/C26H46N2O8/c1-3-5-7-9-11-13-19-15-23(31)27-22(18-30)26(34)36-20(14-12-10-8-6-4-2)16-24(32)28-21(17-29)25(33)35-19/h19-22,29-30H,3-18H2,1-2H3,(H,27,31)(H,28,32)/t19-,20-,21+,22+/m1/s1

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InChIKey: NMEMNUVHBNAERZ-CZYKHXBRSA-N

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Properties Information

Molecule Weight: 514.6600000000004

TPSA: 151.26000000000002

MolLogP: 2.279000000000001

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mycolicibacterium diernhoferi Mycolicibacterium diernhoferi MIC 180000.0 nM 10.1021/np7007126
Mycolicibacterium phlei Mycolicibacterium phlei MIC 180000.0 nM 10.1021/np7007126
Mycolicibacterium smegmatis Mycolicibacterium smegmatis MIC 180000.0 nM 10.1021/np7007126

Metabolism Information