Pradimicin L

AlkaPlorer ID: AK132880

Synonym: None

IUPAC Name: (2R)-2-[[(5R,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6S)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid

Structure

SMILES: CN[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@@H]2C3=CC(C)=C(C(O)=N[C@H](C)C(=O)O)C(O)=C3C3=C(O)C4=C(C=C3[C@@H]2O)C(=O)C2=C(O)C=C(OC)C=C2C4=O)O[C@H]1C

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InChI: InChI=1S/C41H46N2O19/c1-11-6-18-24(31(50)21(11)38(55)43-12(2)39(56)57)23-16(9-17-25(32(23)51)28(47)15-7-14(58-5)8-19(45)22(15)27(17)46)29(48)36(18)61-41-35(54)37(26(42-4)13(3)59-41)62-40-34(53)33(52)30(49)20(10-44)60-40/h6-9,12-13,20,26,29-30,33-37,40-42,44-45,48-54H,10H2,1-5H3,(H,43,55)(H,56,57)/t12-,13+,20-,26+,29+,30+,33+,34+,35-,36-,37+,40+,41+/m1/s1

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InChIKey: GHJAVLVTKGUJCU-DCPRIWAJSA-N

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Properties Information

Molecule Weight: 870.8140000000002

TPSA: 344.28

MolLogP: -0.6759799999999954

Number of H-Donors: 12

Number of H-Acceptors: 19

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information