Juvenimicin B1; 20-Deoxy, 12S,13S-epoxide 

AlkaPlorer ID: AK303388

Synonym: Juvenimicin A1, M 4365A1, 6108A4, Antibiotic 6108A4, Antibiotic M 4365A1 

IUPAC Name: 9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3,10-diethyl-7-hydroxy-2,8,12,16-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadec-14-ene-5,13-dione

Structure

SMILES: CCC1CC(C)C(=O)C=CC2(C)OC2C(C)C(CC)OC(=O)CC(O)C(C)C1OC1OC(C)CC(N(C)C)C1O

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InChI: InChI=1S/C31H53NO8/c1-10-21-14-17(3)23(33)12-13-31(7)29(40-31)20(6)25(11-2)38-26(35)16-24(34)19(5)28(21)39-30-27(36)22(32(8)9)15-18(4)37-30/h12-13,17-22,24-25,27-30,34,36H,10-11,14-16H2,1-9H3

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InChIKey: QBBYUEGIXAMUPX-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 567.7640000000004

TPSA: 118.06

MolLogP: 3.4914000000000027

Number of H-Donors: 2

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information