Juvenimicin B1; 20-Carboxylic acid, 12S,13S-epoxide 

AlkaPlorer ID: AK303386

Synonym: Antibiotic 6108B, 6108B

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

Structure

SMILES: CCC1OC(=O)CC(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(CC(=O)O)CC(C)C(=O)C=CC2(C)OC2C1C

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InChI: InChI=1S/C31H51NO10/c1-9-24-19(5)29-31(6,42-29)11-10-22(33)16(2)12-20(14-25(35)36)28(18(4)23(34)15-26(37)40-24)41-30-27(38)21(32(7)8)13-17(3)39-30/h10-11,16-21,23-24,27-30,34,38H,9,12-15H2,1-8H3,(H,35,36)

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InChIKey: LRRXBONPQFMFIU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 597.7460000000003

TPSA: 155.36

MolLogP: 2.5561000000000025

Number of H-Donors: 3

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information