rhynchophylloside A

AlkaPlorer ID: AK011127

Synonym: None

IUPAC Name: None

Structure

SMILES: OCC([C@@H](C([C@H]1O)O)O)O[C@@H]1O[C@@H]2OC=C([C@]3(C[C@@]4(N(C[C@@H]([C@@]23[H])O)CC[C@]45C(NC6=CC=CC=C56)=O)[H])[H])C(OC)=O

copy

InChI: InChI=1S/C27H34N2O11/c1-37-23(35)13-11-38-24(40-25-22(34)21(33)20(32)17(10-30)39-25)19-12(13)8-18-27(6-7-29(18)9-16(19)31)14-4-2-3-5-15(14)28-26(27)36/h2-5,11-12,16-22,24-25,30-34H,6-10H2,1H3,(H,28,36)/t12-,16+,17?,18+,19+,20+,21?,22-,24+,25-,27-/m1/s1

copy

InChIKey: FHOUPKDCSJLDHY-LRHSBKDKSA-N

copy

Properties Information

Molecule Weight: 562.5720000000003

TPSA: 187.48

MolLogP: -1.8224999999999931

Number of H-Donors: 6

Number of H-Acceptors: 12

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information