Naphthomycin L

AlkaPlorer ID: AK027466

Synonym: None

IUPAC Name: (9S,10S,11S,14S,20S,21S)-31-amino-4,10,14,20-tetrahydroxy-3,7,9,11,17,21,27-heptamethyl-29-azatricyclo[28.3.1.05,33]tetratriaconta-1(33),2,4,7,12,16,22,24,26,30-decaene-6,18,28,32,34-pentone

Structure

SMILES: CC1=CC[C@H](O)C=C[C@H](C)[C@H](O)[C@@H](C)C=C(C)C(=O)C2=C(O)C(C)=CC3=C2C(=O)C(N)=C(NC(=O)C(C)=CC=CC=C[C@H](C)[C@@H](O)CC1=O)C3=O

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InChI: InChI=1S/C40H48N2O9/c1-20-11-9-8-10-12-23(4)40(51)42-34-33(41)39(50)31-28(38(34)49)18-26(7)37(48)32(31)36(47)25(6)17-24(5)35(46)22(3)14-16-27(43)15-13-21(2)30(45)19-29(20)44/h8-14,16-18,20,22,24,27,29,35,43-44,46,48H,15,19,41H2,1-7H3,(H,42,51)/t20-,22-,24-,27-,29-,35-/m0/s1

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InChIKey: JUWFHSXVGJIUPA-RRJKCPLYSA-N

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Source

Properties Information

Molecule Weight: 700.8290000000004

TPSA: 204.32

MolLogP: 4.410220000000003

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information