Compound ID | 1011

LL-Z1220

Class: Natural product antibiotic

Spectrum of activity: Gram-positive  &  Gram-negative
Details of activity: No mention of it's mechanism of action, most studies chemistry based.
Description: First mention is 1969 ICAAC Abstract
Institute where first reported: Lederle Laboratories
Year first mentioned: 1969
Highest developmental phase: Preclinical
Development status: Inactive
Chemical structure(s):
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Molecular weight: 204.18
Iso. SMILES: C1=COC(=CC1=O)C2=C[C@@H]3[C@@H](O3)[C@H]4[C@@H]2O4
InChI Key: WWHMQTDCCWMKQY-GWOFURMSSA-N
Can. SMILES: C1=COC(=CC1=O)C2=C[C@@H]3[C@H]([C@H]4[C@@H]2O4)O3
InChI: InChI=1S/C11H8O4/c12-5-1-2-13-7(3-5)6-4-8-10(14-8)11-9(6)15-11/h1-4,8-11H/t8-,9-,10-,11-/m1/s1

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