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(2R,3S)-5,5-bis(5-methoxy-1H-indol-3-yl)pentane-1,2,3-triol

(2R,3S)-5,5-bis(5-methoxy-1H-indol-3-yl)pentane-1,2,3-triol

Systemtic Name:(2R,3S)-5,5-bis(5-methoxy-1H-indol-3-yl)pentane-1,2,3-triol
Openeye Name:(2R,3S)-5,5-bis(5-methoxy-1H-indol-3-yl)pentane-1,2,3-triol
CAS Name:(2R,3S)-5,5-bis(5-methoxy-1H-indol-3-yl)pentane-1,2,3-triol
IUPAC Name:(2R,3S)-5,5-bis(5-methoxy-1H-indol-3-yl)pentane-1,2,3-triol
Traditional Name:(2R,3S)-5,5-bis(5-methoxy-1H-indol-3-yl)pentane-1,2,3-triol
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CC(C(CO)O)O)C3=CNC4=C3C=C(C=C4)OC


Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C[C@@H]([C@@H](CO)O)O)C3=CNC4=C3C=C(C=C4)OC


InChI

InChI=1S/C23H26N2O5/c1-29-13-3-5-20-16(7-13)18(10-24-20)15(9-22(27)23(28)12-26)19-11-25-21-6-4-14(30-2)8-17(19)21/h3-8,10-11,15,22-28H,9,12H2,1-2H3/t22-,23+/m0/s1


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