(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-(4-{[(1R)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}phenoxy)oxane-3,4,5-triol
AlkaPlorer ID: AK377540
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC2=C(CCN(C)[C@@H]2CC2=CC=C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)C=C2)C(OC)=C1OC
InChI: InChI=1S/C26H35NO9/c1-27-10-9-16-17(12-19(32-2)25(34-4)24(16)33-3)18(27)11-14-5-7-15(8-6-14)35-26-23(31)22(30)21(29)20(13-28)36-26/h5-8,12,18,20-23,26,28-31H,9-11,13H2,1-4H3/t18-,20+,21+,22-,23+,26+/m1/s1
InChIKey: FJRHEOCTYJREEV-NJSMDVHCSA-N
Source
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Properties Information
Molecule Weight: 505.56400000000025
TPSA？: 130.31
MolLogP？: 0.6627999999999998
Number of H-Donors: 4
Number of H-Acceptors: 10
RingCount: 4
Activities Information
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