None

AlkaPlorer ID: AK318700

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C([O-])C1=CC(=CC=[N+]2C3=CC([O-])=C(OC4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4OC4O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C[C@H]2C(=O)O)C[C@@H](C(=O)[O-])N1

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InChI: InChI=1S/C30H34N2O19/c33-8-17-18(35)20(37)24(51-29-22(39)19(36)21(38)23(50-29)28(46)47)30(49-17)48-16-6-10-5-14(27(44)45)32(13(10)7-15(16)34)2-1-9-3-11(25(40)41)31-12(4-9)26(42)43/h1-3,6-7,12,14,17-24,29-30,33,35-39H,4-5,8H2,(H5,34,40,41,42,43,44,45,46,47)/p-2/t12-,14-,17+,18+,19-,20-,21-,22+,23-,24+,29?,30?/m0/s1

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InChIKey: ATSKDYKYMQVTGH-FIQIUYQZSA-L

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Reference

NPASS: NPC158997

Properties Information

Molecule Weight: 724.5810000000001

TPSA: 351.25999999999993

MolLogP: -7.748500000000008

Number of H-Donors: 9

Number of H-Acceptors: 18

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information