None

AlkaPlorer ID: AK319596

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC(C=CC(=O)OC[C@H]2O[C@@H](OC3=CC4=C(C=C3O)C[C@@H](C(=O)O)[N+]4=CC=C3C=C(C(=O)O)N[C@@H](C(=O)O)C3)[C@H](O)[C@@H](O)[C@@H]2O)=CC=C1[O-]

copy

InChI: InChI=1S/C34H34N2O16/c1-49-24-10-15(2-4-22(24)37)3-5-27(39)50-14-26-28(40)29(41)30(42)34(52-26)51-25-13-20-17(12-23(25)38)11-21(33(47)48)36(20)7-6-16-8-18(31(43)44)35-19(9-16)32(45)46/h2-8,10,12-13,19,21,26,28-30,34,40-42H,9,11,14H2,1H3,(H5,37,38,39,43,44,45,46,47,48)/t19-,21+,26-,28-,29+,30-,34-/m1/s1

copy

InChIKey: PZVSGHKONASTEC-IZRHHKDJSA-N

copy

Reference

PubChem CID: 6325296

NPASS: NPC274899

Source

Properties Information

Molecule Weight: 726.6440000000005

TPSA: 284.91

MolLogP: -1.017099999999996

Number of H-Donors: 8

Number of H-Acceptors: 14

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information