Medermycin

AlkaPlorer ID: AK135580

Synonym: None

IUPAC Name: (11R,15R,17R)-5-[(4R,5S,6R)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-6-hydroxy-17-methyl-12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),3(8),4,6-tetraene-2,9,13-trione

Structure

SMILES: C[C@H]1O[C@@H]2CC(=O)O[C@@H]2C2=C1C(=O)C1=CC(C3C[C@@H](N(C)C)[C@H](O)[C@@H](C)O3)=C(O)C=C1C2=O

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InChI: InChI=1S/C24H27NO8/c1-9-19-20(24-17(31-9)8-18(27)33-24)23(30)12-6-15(26)13(5-11(12)22(19)29)16-7-14(25(3)4)21(28)10(2)32-16/h5-6,9-10,14,16-17,21,24,26,28H,7-8H2,1-4H3/t9-,10-,14-,16?,17-,21-,24+/m1/s1

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InChIKey: FUOKZMOFHYWUGS-YLNVMBGLSA-N

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Properties Information

Molecule Weight: 457.47900000000016

TPSA: 122.60000000000002

MolLogP: 1.3115999999999997

Number of H-Donors: 2

Number of H-Acceptors: 9

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information