(2R,3S,4R,5R,6S)-2-[[(2R)-2-(4,8-dimethylnonyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2R,3S,4R,5R,6S)-2-[[(2R)-2-(4,8-dimethylnonyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2R,3S,4R,5R,6S)-2-[(2R)-2-(4,8-dimethylnonyl)-2,5,7,8-tetramethyl-chroman-6-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4R,5R,6S)-2-[[(2R)-2-(4,8-dimethylnonyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2R,3S,4R,5R,6S)-2-[[(2R)-2-(4,8-dimethylnonyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2R,3S,4R,5R,6S)-2-[(2R)-2-(4,8-dimethylnonyl)-2,5,7,8-tetramethyl-chroman-6-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C30H50O7 MolecularWeight: 522.7138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC3C(C(C(C(O3)CO)O)O)O)C)CCC(O2)(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)O[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)O)C)CC[C@@](O2)(C)CCCC(C)CCCC(C)C

InChI

InChI=1S/C30H50O7/c1-17(2)10-8-11-18(3)12-9-14-30(7)15-13-22-21(6)27(19(4)20(5)28(22)37-30)36-29-26(34)25(33)24(32)23(16-31)35-29/h17-18,23-26,29,31-34H,8-16H2,1-7H3/t18?,23-,24-,25+,26-,29+,30+/m0/s1