Naphthomycin K

AlkaPlorer ID: AK307399

Synonym: None

IUPAC Name: 30-chloro-8,14,18,24-tetrahydroxy-1,7,11,17,19,21,25-heptamethyl-34-oxa-32-azapentacyclo[25.6.2.04,35.023,28.031,35]pentatriaconta-2,5,11,15,20,23,25,27,30-nonaene-10,22,29,33-tetrone

Structure

SMILES: CC1=CCC(O)C=CC(C)C(O)C(C)C=C(C)C(=O)C2=C(O)C(C)=CC3=C2C(=O)C(Cl)=C2NC(=O)C4(C)C=CC(C=CC(C)C(O)CC1=O)C23O4

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InChI: InChI=1S/C40H46ClNO9/c1-19-8-11-25-14-15-39(7)38(50)42-37-32(41)36(49)30-27(40(25,37)51-39)17-24(6)35(48)31(30)34(47)23(5)16-22(4)33(46)21(3)10-13-26(43)12-9-20(2)29(45)18-28(19)44/h8-11,13-17,19,21-22,25-26,28,33,43-44,46,48H,12,18H2,1-7H3,(H,42,50)

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InChIKey: UZSZXBGUJODWKM-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 720.2590000000002

TPSA: 170.45999999999998

MolLogP: 5.1753200000000055

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information