(2S,3S,6S,7S)-9-[(4R,6R)-2,2-dimethyl-6-[(1R)-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]ethyl]-1,3-dioxan-4-yl]-3,7-dimethyl-nonane-2,3,6,7-tetrol

Systemtic Name: (2S,3S,6S,7S)-9-[(4R,6R)-2,2-dimethyl-6-[(1R)-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]ethyl]-1,3-dioxan-4-yl]-3,7-dimethyl-nonane-2,3,6,7-tetrol Openeye Name: (2S,3S,6S,7S)-9-[(4R,6R)-2,2-dimethyl-6-[(1R)-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]ethyl]-1,3-dioxan-4-yl]-3,7-dimethyl-nonane-2,3,6,7-tetrol CAS Name: (2S,3S,6S,7S)-9-[(4R,6R)-2,2-dimethyl-6-[(1R)-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]ethyl]-1,3-dioxan-4-yl]-3,7-dimethylnonane-2,3,6,7-tetrol IUPAC Name: (2S,3S,6S,7S)-9-[(4R,6R)-2,2-dimethyl-6-[(1R)-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]ethyl]-1,3-dioxan-4-yl]-3,7-dimethylnonane-2,3,6,7-tetrol Traditional Name: (2S,3S,6S,7S)-9-[(4R,6R)-2,2-dimethyl-6-[(1R)-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]ethyl]-1,3-dioxan-4-yl]-3,7-dimethyl-nonane-2,3,6,7-tetrol Formula: C26H50O8 MolecularWeight: 490.6704

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1C(C)C2CC(OC(O2)(C)C)CCC(C)(C(CCC(C)(C(C)O)O)O)O)(C)C

Isomeric SMILES

C[C@H]1COC(O[C@@H]1[C@H](C)[C@H]2C[C@H](OC(O2)(C)C)CC[C@@](C)([C@H](CC[C@@](C)([C@H](C)O)O)O)O)(C)C

InChI

InChI=1S/C26H50O8/c1-16-15-31-23(4,5)34-22(16)17(2)20-14-19(32-24(6,7)33-20)10-12-26(9,30)21(28)11-13-25(8,29)18(3)27/h16-22,27-30H,10-15H2,1-9H3/t16-,17+,18-,19+,20+,21-,22-,25-,26-/m0/s1