[(2R,3S,4S,5R,6S)-6-[2-[3-(1-benzofuran-5-yl)propanoyl]-3-oxidanyl-phenoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl N-phenylcarbamate

Systemtic Name: [(2R,3S,4S,5R,6S)-6-[2-[3-(1-benzofuran-5-yl)propanoyl]-3-oxidanyl-phenoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl N-phenylcarbamate Openeye Name: [(2R,3S,4S,5R,6S)-6-[2-[3-(benzofuran-5-yl)propanoyl]-3-hydroxy-phenoxy]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(2R,3S,4S,5R,6S)-6-[2-[3-(5-benzofuranyl)-1-oxopropyl]-3-hydroxyphenoxy]-3,4,5-trihydroxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6S)-6-[2-[3-(1-benzofuran-5-yl)propanoyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(2R,3S,4S,5R,6S)-6-[2-[3-(benzofuran-5-yl)propanoyl]-3-hydroxy-phenoxy]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl ester Formula: C30H29NO10 MolecularWeight: 563.55196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCC2C(C(C(C(O2)OC3=CC=CC(=C3C(=O)CCC4=CC5=C(C=C4)OC=C5)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC=CC(=C3C(=O)CCC4=CC5=C(C=C4)OC=C5)O)O)O)O

InChI

InChI=1S/C30H29NO10/c32-20-7-4-8-23(25(20)21(33)11-9-17-10-12-22-18(15-17)13-14-38-22)40-29-28(36)27(35)26(34)24(41-29)16-39-30(37)31-19-5-2-1-3-6-19/h1-8,10,12-15,24,26-29,32,34-36H,9,11,16H2,(H,31,37)/t24-,26-,27+,28-,29-/m1/s1