Lactonamycin

AlkaPlorer ID: AK007142

Synonym: None

IUPAC Name: (15S,18S,22R)-2,9-dihydroxy-15-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-18-methoxy-6-methyl-17,21-dioxa-6-azahexacyclo[11.10.0.03,11.04,8.015,22.018,22]tricosa-1(13),2,4(8),9,11-pentaene-7,14,20,23-tetrone

Structure

SMILES: CO[C@]12CC(=O)O[C@]13C(=O)C1=C(C=C4C=C(O)C5=C(CN(C)C5=O)C4=C1O)C(=O)[C@]3(O[C@H]1CC[C@H](O)[C@H](C)O1)CO2

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InChI: InChI=1S/C28H27NO12/c1-11-15(30)4-5-18(39-11)41-26-10-38-27(37-3)8-17(32)40-28(26,27)24(35)21-13(23(26)34)6-12-7-16(31)20-14(19(12)22(21)33)9-29(2)25(20)36/h6-7,11,15,18,30-31,33H,4-5,8-10H2,1-3H3/t11-,15-,18-,26+,27-,28-/m0/s1

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InChIKey: XFQJOLWXLJXJSV-VUAGTGNDSA-N

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Properties Information

Molecule Weight: 569.5190000000003

TPSA: 178.35999999999996

MolLogP: 0.9155

Number of H-Donors: 3

Number of H-Acceptors: 12

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information