Compound ID | 1511

7,8-dideoxygriseorhodin C

Class: Griseorhodin

Spectrum of activity: Gram-positive
Details of activity: MRSA
Highest developmental phase: Preclinical
Chemical structure(s):
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Molecular weight: 494.4
Iso. SMILES: O=C1C(OC)=CC(C2=C1C(O)=C3C([C@@](O)([H])[C@]4(C([H])([H])CC=5C=C6C=C(C)OC(=O)C6=C(O)C5O4)O3)=C2O)=O
InChI Key: KUSFUBHVCWOKRQ-ZCYQVOJMSA-N
Can. SMILES: CC1=CC2=C(C(=C3C(=C2)CC([H])([H])[C@]4([C@]([H])(C5=C(C(=C6C(=C5O)C(=O)C=C(C6=O)OC)O)O4)O)O3)O)C(=O)O1
InChI: InChI=1S/C25H18O11/c1-8-5-10-6-9-3-4-25(35-21(9)19(29)13(10)24(32)34-8)23(31)16-18(28)14-11(26)7-12(33-2)17(27)15(14)20(30)22(16)36-25/h5-7,23,28-31H,3-4H2,1-2H3/t23-,25-/m0/s1

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