(1S,6S,7S,8R,8aS)-6-(methoxymethoxy)-7,8-bis(oxidanyl)-1-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

Systemtic Name: (1S,6S,7S,8R,8aS)-6-(methoxymethoxy)-7,8-bis(oxidanyl)-1-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one Openeye Name: (1S,6S,7S,8R,8aS)-7,8-dihydroxy-6-(methoxymethoxy)-1-[(1R)-1-(2,4,6-triisopropylphenyl)ethoxy]-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one CAS Name: (1S,6S,7S,8R,8aS)-7,8-dihydroxy-6-(methoxymethoxy)-1-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one IUPAC Name: (1S,6S,7S,8R,8aS)-7,8-dihydroxy-6-(methoxymethoxy)-1-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one Traditional Name: (1S,6S,7S,8R,8aS)-7,8-dihydroxy-6-(methoxymethoxy)-1-[(1R)-1-(2,4,6-triisopropylphenyl)ethoxy]indolizidin-3-one Formula: C27H43NO6 MolecularWeight: 477.63342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(C)OC2CC(=O)N3C2C(C(C(C3)OCOC)O)O)C(C)C

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)O[C@H]2CC(=O)N3[C@H]2[C@H]([C@@H]([C@H](C3)OCOC)O)O

InChI

InChI=1S/C27H43NO6/c1-14(2)18-9-19(15(3)4)24(20(10-18)16(5)6)17(7)34-21-11-23(29)28-12-22(33-13-32-8)26(30)27(31)25(21)28/h9-10,14-17,21-22,25-27,30-31H,11-13H2,1-8H3/t17-,21+,22+,25-,26-,27-/m1/s1