Saptomycin D

AlkaPlorer ID: AK312924

Synonym: 8-De-C-glycosylpluramycin A 

IUPAC Name: [4-(dimethylamino)-6-[11-hydroxy-5-methyl-2-[2-methyl-3-[(E)-prop-1-enyl]oxiran-2-yl]-4,7,12-trioxonaphtho[2,3-h]chromen-10-yl]-2,4-dimethyloxan-3-yl] acetate

Structure

SMILES: C/C=C/C1OC1(C)C1=CC(=O)C2=C(C)C=C3C(=O)C4=CC=C(C5CC(C)(N(C)C)C(OC(C)=O)C(C)O5)C(O)=C4C(=O)C3=C2O1

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InChI: InChI=1S/C35H37NO9/c1-9-10-24-35(6,45-24)25-14-22(38)26-16(2)13-21-28(32(26)44-25)31(41)27-20(29(21)39)12-11-19(30(27)40)23-15-34(5,36(7)8)33(17(3)42-23)43-18(4)37/h9-14,17,23-24,33,40H,15H2,1-8H3/b10-9+

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InChIKey: SEVRUPDCFLLSBX-MDZDMXLPSA-N

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Source

Properties Information

Molecule Weight: 615.6790000000003

TPSA: 135.88

MolLogP: 4.874420000000005

Number of H-Donors: 1

Number of H-Acceptors: 10

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information