Pluraflavin A

AlkaPlorer ID: AK040665

Synonym: None

IUPAC Name: 5-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxymethyl]-10-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]-2-(2,3-dimethyloxiran-2-yl)-11-hydroxynaphtho[2,3-h]chromene-4,7,12-trione

Structure

SMILES: CC1OC(OCC2=CC3=C(C(=O)C4=C(C=CC([C@H]5C[C@H](N(C)C)[C@H](O[C@H]6C[C@H](O)[C@H](O)[C@H](C)O6)[C@H](C)O5)=C4O)C3=O)C3=C2C(=O)C=C(C2(C)OC2C)O3)CC(C)(N)C1O

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InChI: InChI=1S/C43H54N2O14/c1-17-35(48)27(47)14-30(55-17)58-39-18(2)54-28(12-25(39)45(7)8)22-9-10-23-33(37(22)50)38(51)34-24(36(23)49)11-21(16-53-31-15-42(5,44)41(52)19(3)56-31)32-26(46)13-29(57-40(32)34)43(6)20(4)59-43/h9-11,13,17-20,25,27-28,30-31,35,39,41,47-48,50,52H,12,14-16,44H2,1-8H3/t17-,18-,19?,20?,25-,27-,28+,30-,31?,35+,39+,41?,42?,43?/m0/s1

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InChIKey: OHQJVUUBNSMDMH-IXTMJGLFSA-N

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Source

Properties Information

Molecule Weight: 822.9049999999999

TPSA: 233.21000000000004

MolLogP: 2.659700000000002

Number of H-Donors: 5

Number of H-Acceptors: 16

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information