4-[[(1S,2S,3R,4R,5S)-2-azido-4-[(3,4-dimethoxyphenyl)methoxy]-3-phenylmethoxy-5-(phenylmethoxymethyl)cyclopentyl]oxymethyl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[[(1S,2S,3R,4R,5S)-2-azido-4-[(3,4-dimethoxyphenyl)methoxy]-3-phenylmethoxy-5-(phenylmethoxymethyl)cyclopentyl]oxymethyl]-1,2-dimethoxy-benzene Openeye Name: 4-[[(1S,2S,3R,4R,5S)-2-azido-3-benzyloxy-5-(benzyloxymethyl)-4-[(3,4-dimethoxyphenyl)methoxy]cyclopentoxy]methyl]-1,2-dimethoxy-benzene CAS Name: 4-[[(1S,2S,3R,4R,5S)-2-azido-4-[(3,4-dimethoxyphenyl)methoxy]-3-phenylmethoxy-5-(phenylmethoxymethyl)cyclopentyl]oxymethyl]-1,2-dimethoxybenzene IUPAC Name: 4-[[(1S,2S,3R,4R,5S)-2-azido-4-[(3,4-dimethoxyphenyl)methoxy]-3-phenylmethoxy-5-(phenylmethoxymethyl)cyclopentyl]oxymethyl]-1,2-dimethoxybenzene Traditional Name: 4-[[(1S,2S,3R,4R,5S)-2-azido-3-benzoxy-5-(benzoxymethyl)-4-veratryloxy-cyclopentoxy]methyl]-1,2-dimethoxy-benzene Formula: C38H43N3O8 MolecularWeight: 669.76332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2C(C(C(C2N=[N+]=[N-])OCC3=CC=CC=C3)OCC4=CC(=C(C=C4)OC)OC)COCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H]2N=[N+]=[N-])OCC3=CC=CC=C3)OCC4=CC(=C(C=C4)OC)OC)COCC5=CC=CC=C5)OC

InChI

InChI=1S/C38H43N3O8/c1-42-31-17-15-28(19-33(31)44-3)23-47-36-30(25-46-21-26-11-7-5-8-12-26)37(48-24-29-16-18-32(43-2)34(20-29)45-4)38(35(36)40-41-39)49-22-27-13-9-6-10-14-27/h5-20,30,35-38H,21-25H2,1-4H3/t30-,35-,36-,37+,38+/m0/s1