(2R,3S,4S)-3-(6-azidohexoxy)-5,7-bis(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (2R,3S,4S)-3-(6-azidohexoxy)-5,7-bis(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]-3,4-dihydro-2H-chromen-4-ol Openeye Name: (2R,3S,4S)-3-(6-azidohexoxy)-5,7-bis(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]chroman-4-ol CAS Name: (2R,3S,4S)-3-(6-azidohexoxy)-5,7-bis(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (2R,3S,4S)-3-(6-azidohexoxy)-5,7-bis(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]-3,4-dihydro-2H-chromen-4-ol Traditional Name: (2R,3S,4S)-3-(6-azidohexoxy)-5,7-bis(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]chroman-4-ol Formula: C27H37N3O9 MolecularWeight: 547.59738

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C2C(C(C3=C(C=C(C=C3O2)OCOC)OCOC)O)OCCCCCCN=[N+]=[N-]

Isomeric SMILES

COCOC1=CC=C(C=C1)[C@@H]2[C@H]([C@H](C3=C(C=C(C=C3O2)OCOC)OCOC)O)OCCCCCCN=[N+]=[N-]

InChI

InChI=1S/C27H37N3O9/c1-32-16-36-20-10-8-19(9-11-20)26-27(35-13-7-5-4-6-12-29-30-28)25(31)24-22(38-18-34-3)14-21(37-17-33-2)15-23(24)39-26/h8-11,14-15,25-27,31H,4-7,12-13,16-18H2,1-3H3/t25-,26+,27-/m0/s1