(1R,3R,5S,6S,8R,10S,11S,13R,15S,16S,18S,20R,21S,23S,25R,26S,28R,31S,32S,33R,34R,35R,36R,37S,38R,39S,40R,41S,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptac yclo[26.2.2.2^3,6.2^8,11.2^13,16.2^18,21.2^23,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol

More details:

• Systematic name

  (1R,3R,5S,6S,8R,10S,11S,13R,15S,16S,18S,20R,21S,23S,25R,26S,28R,31S,32S,33R,34R,35R,36R,37S,38R,39S,40R,41S,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptac yclo[26.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,26~]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol

• SMILES

  C([C@@H]1[C@@H]2[C@@H]([C@H]([C@@H](O1)O[C@@H]3[C@@H](O[C@@H]([C@@H]([C@@H]3O)O)O[C@@H]4[C@@H](O[C@@H]([C@@H]([C@@H]4O)O)O[C@@H]5[C@@H](O[C@@H]([C@@H]([C@@H]5O)O)O[C@H]6[C@H](O[C@@H]([C@H]([C@@H]6O)O)O[C@@H]7[C@H](O[C@@H](O2)[C@@H]([C@H]7O)O)CO)CO)CO)CO)CO)O)O)O

• Std. InChi

  InChI=1S/C36H60O30/c37-1-7-25-13(43)19(49)31(55-7)62-26-8(2-38)57-33(21(51)15(26)45)64-28-10(4-40)59-35(23(53)17(28)47)66-30-12(6-42)60-36(24(54)18(30)48)65-29-11(5-41)58-34(22(52)16(29)46)63-27-9(3-39)56-32(61-25)20(50)14(27)44/h7-54H,1-6H2/t7-,8-,9-,10+,11+,12+,13-,14-,15-,16+,17-,18+,19+,20+,21+,22+,23-,24+,25+,26+,27+,28-,29+,30+,31?,32?,33?,34-,35?,36-/m0/s1

• Std. InChIKey

  HFHDHCJBZVLPGP-DMWAKULQSA-N

• Cite this record

  CSID:26564341, http://www.chemspider.com/Chemical-Structure.26564341.html (accessed 14:53, Apr 16, 2024)