Benanomicin C

AlkaPlorer ID: AK083431

Synonym: 'Pradimicin N'

IUPAC Name: (2S)-2-[[(5S,6S)-1,5,6,9,14-pentahydroxy-7,11-dimethoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid

Structure

SMILES: COC1=CC(O)=C2C(=O)C3=C(OC)C4=C(C(O)=C3C(=O)C2=C1)C1=C(O)C(C(O)=N[C@@H](C)C(=O)O)=C(C)C=C1[C@H](O)[C@H]4O

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InChI: InChI=1S/C29H25NO12/c1-8-5-11-16(23(34)14(8)28(38)30-9(2)29(39)40)17-19(26(37)22(11)33)27(42-4)20-18(25(17)36)21(32)12-6-10(41-3)7-13(31)15(12)24(20)35/h5-7,9,22,26,31,33-34,36-37H,1-4H3,(H,30,38)(H,39,40)/t9-,22-,26-/m0/s1

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InChIKey: GRWBRZRHHYOYGA-LCKWIEKFSA-N

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Properties Information

Molecule Weight: 579.5140000000004

TPSA: 223.64

MolLogP: 2.42952

Number of H-Donors: 7

Number of H-Acceptors: 11

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information