(2S,3R,4S,5S,6R)-2-{[(12bS)-3,4,10,11-tetramethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphen-9-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
AlkaPlorer ID: AK245781
Synonym: None
IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(13aS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Structure
SMILES: COC1=CC=C2C[C@H]3C4=CC(OC)=C(OC)C(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)=C4CCN3CC2=C1OC
InChI: InChI=1S/C27H35NO10/c1-33-18-6-5-13-9-17-15-10-19(34-2)26(36-4)25(14(15)7-8-28(17)11-16(13)24(18)35-3)38-27-23(32)22(31)21(30)20(12-29)37-27/h5-6,10,17,20-23,27,29-32H,7-9,11-12H2,1-4H3/t17-,20+,21+,22-,23+,27-/m0/s1
InChIKey: UIGOGNISHXJJFT-HYGZMNAASA-N
Source
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Properties Information
Molecule Weight: 533.5740000000002
TPSA？: 139.54000000000002
MolLogP？: 0.5551999999999999
Number of H-Donors: 4
Number of H-Acceptors: 11
RingCount: 5
Activities Information
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