(1S,3S,4R,5R,7S,10R,11S,12S,13R,14R,16S,17R,18R,20S,23S,24R,25R,26S,28R,30R)-5-(Hydroxymethyl)-18-({[(2R,3R,4S,5R,6R)-2,4,5-trihydroxy-6-({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydr o-2H-pyran-2-yl]oxy}methyl)tetrahydro-2H-pyran-3-yl]oxy}methyl)-2,6,8,15,19,21,27,29-octaoxapentacyclo[21.3.1.1^3,7.1^10,14.1^16,20]triacontane-4,11,12,13,17,24,25,26,28,30-decol (non-preferred nam e)

More details:

• Systematic name

  (1S,3S,4R,5R,7S,10R,11S,12S,13R,14R,16S,17R,18R,20S,23S,24R,25R,26S,28R,30R)-5-(Hydroxymethyl)-18-({[(2R,3R,4S,5R,6R)-2,4,5-trihydroxy-6-({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydr o-2H-pyran-2-yl]oxy}methyl)tetrahydro-2H-pyran-3-yl]oxy}methyl)-2,6,8,15,19,21,27,29-octaoxapentacyclo[21.3.1.1~3,7~.1~10,14~.1~16,20~]triacontane-4,11,12,13,17,24,25,26,28,30-decol (non-preferred nam e)

• SMILES

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

• Std. InChi

  InChI=1S/C36H60O30/c37-1-7-13(39)19(45)23(49)32(60-7)56-4-9-16(42)22(48)30(31(54)59-9)55-3-12-18(44)29-27(53)34(62-12)58-6-11-15(41)20(46)24(50)35(63-11)65-28-17(43)8(2-38)61-33(26(28)52)57-5-10-14(40)21(47)25(51)36(64-10)66-29/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-/m1/s1

• Std. InChIKey

  DYDPLRMOQHNLQU-QGFZGHBSSA-N

• Cite this record

  CSID:8323436, http://www.chemspider.com/Chemical-Structure.8323436.html (accessed 00:30, Apr 19, 2024)