Juvenimicin B1; 23-Hydroxy 

AlkaPlorer ID: AK303390

Synonym: Juvenimicin B3, Antibiotic T 1124B3, T 1124B3 

IUPAC Name: 6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-7-(2-hydroxyethyl)-15-(hydroxymethyl)-5,9,13-trimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione

Structure

SMILES: CCC1OC(=O)CC(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(CCO)CC(C)C(=O)C=CC(C)=CC1CO

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InChI: InChI=1S/C31H53NO9/c1-8-27-23(17-34)13-18(2)9-10-25(35)19(3)14-22(11-12-33)30(21(5)26(36)16-28(37)40-27)41-31-29(38)24(32(6)7)15-20(4)39-31/h9-10,13,19-24,26-27,29-31,33-34,36,38H,8,11-12,14-17H2,1-7H3

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InChIKey: JVTZOZKNVJCKPG-UHFFFAOYSA-N

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Reference

PubChem CID: 3045996

COCONUT: CNP0367386.2

Properties Information

Molecule Weight: 583.7630000000004

TPSA: 145.99

MolLogP: 2.225000000000001

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information