UNPD17345

AlkaPlorer ID: AK319298

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C(O)CC(=O)O[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](OC2=CC3=C(C=C2O)/[N+](=C\C=C2/C=C(C(=O)O)N[C@@H](C(=O)O)C2)[C@@H](C(=O)[O-])C3)O[C@@H]1CO

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InChI: InChI=1S/C33H38N2O21/c36-9-19-23(42)24(43)25(44)32(53-19)56-28-26(45)27(55-22(41)8-21(39)40)20(10-37)54-33(28)52-18-6-12-5-16(31(50)51)35(15(12)7-17(18)38)2-1-11-3-13(29(46)47)34-14(4-11)30(48)49/h1-3,6-7,14,16,19-20,23-28,32-33,36-37,42-45H,4-5,8-10H2,(H5,38,39,40,46,47,48,49,50,51)/t14-,16-,19-,20-,23-,24+,25-,26+,27-,28-,32+,33-/m1/s1

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InChIKey: VQFXRTJXFMNEKF-MWPQYCGMSA-N

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Reference

SuperNatural Ⅲ: SN0397153-01

NPASS: NPC23283

Properties Information

Molecule Weight: 798.6600000000002

TPSA: 371.9

MolLogP: -5.848499999999988

Number of H-Donors: 11

Number of H-Acceptors: 19

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information