Paulomycin F

AlkaPlorer ID: AK060336

Synonym: None

IUPAC Name: (3R)-3-[(2R,3R,4S,5R,6S)-6-(acetyloxymethyl)-3-hydroxy-4-[(2R,4R,5S,6R)-5-hydroxy-5-[(1S)-1-hydroxyethyl]-4-methoxy-6-methyloxan-2-yl]oxy-5-[(Z)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2,3-dihydroxy-6-imino-5-oxocyclohexene-1-carboxylic acid

Structure

SMILES: C/C=C(\N=C=S)C(=O)O[C@H]1[C@@H](O[C@H]2C[C@@H](OC)[C@](O)([C@H](C)O)[C@@H](C)O2)[C@@H](O)[C@H]([C@]2(O)CC(=O)C(=N)C(C(=O)O)=C2O)O[C@H]1COC(C)=O

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InChI: InChI=1S/C29H38N2O16S/c1-6-14(31-10-48)27(39)47-22-16(9-43-13(4)33)45-25(28(40)8-15(34)20(30)19(24(28)36)26(37)38)21(35)23(22)46-18-7-17(42-5)29(41,11(2)32)12(3)44-18/h6,11-12,16-18,21-23,25,30,32,35-36,40-41H,7-9H2,1-5H3,(H,37,38)/b14-6-,30-20?/t11-,12+,16-,17+,18-,21+,22+,23-,25+,28-,29-/m0/s1

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InChIKey: HPQDYNPAMCQCMI-WCHRXPRUSA-N

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Source

Properties Information

Molecule Weight: 702.6880000000002

TPSA: 281.24999999999994

MolLogP: -1.136429999999995

Number of H-Donors: 7

Number of H-Acceptors: 18

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information