8-hydroxy-8,9-dihydrolactidomycin

AlkaPlorer ID: AK044311

Synonym: None

IUPAC Name: 4-[(E,2R,5S)-2-hydroxy-7-[(2R,3S,5S,6E,10E)-5-hydroxy-3-methyl-12-oxo-1-oxacyclododeca-6,10-dien-2-yl]-5-methyl-4-oxooct-6-enyl]piperidine-2,6-dione

Structure

SMILES: C/C(=C\[C@H](C)C(=O)C[C@H](O)CC1CC(=O)N=C(O)C1)[C@@H]1OC(=O)/C=C/CC/C=C/[C@@H](O)C[C@@H]1C

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InChI: InChI=1S/C26H37NO7/c1-16(22(30)15-21(29)12-19-13-23(31)27-24(32)14-19)10-17(2)26-18(3)11-20(28)8-6-4-5-7-9-25(33)34-26/h6-10,16,18-21,26,28-29H,4-5,11-15H2,1-3H3,(H,27,31,32)/b8-6+,9-7+,17-10+/t16-,18-,20+,21+,26-/m0/s1

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InChIKey: JFGZTRUDLAEIRJ-CQBLZTSBSA-N

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Properties Information

Molecule Weight: 475.5820000000003

TPSA: 133.48999999999998

MolLogP: 3.377200000000002

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information