Fridamycin I

AlkaPlorer ID: AK327641

Synonym: None

IUPAC Name: (3R)-N-benzyl-3-hydroxy-4-[1-hydroxy-9,10-dioxo-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyanthracen-2-yl]-3-methylbutanamide

Structure

SMILES: C[C@@H]1O[C@@H](OC2=CC=CC3=C2C(=O)C2=CC=C(C[C@@](C)(O)CC(=O)NCC4=CC=CC=C4)C(O)=C2C3=O)[C@H](O)[C@H](O)[C@H]1O

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InChI: InChI=1S/C32H33NO10/c1-16-25(35)29(39)30(40)31(42-16)43-21-10-6-9-19-23(21)27(37)20-12-11-18(26(36)24(20)28(19)38)13-32(2,41)14-22(34)33-15-17-7-4-3-5-8-17/h3-12,16,25,29-31,35-36,39-41H,13-15H2,1-2H3,(H,33,34)/t16-,25-,29+,30+,31-,32+/m0/s1

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InChIKey: LMFFSGSNQUAOLE-DGYAPBEZSA-N

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Properties Information

Molecule Weight: 591.6130000000005

TPSA: 182.85

MolLogP: 1.3738999999999992

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information