Try beta.chemspider
- 8 of 9 defined stereocentres
1-(4-{[(3S,4S,5S)-4,5-Dihydroxy-6-(hydroxymethyl)-3,4,5,6-tetramethyl-3-{[(2S,3R,4R,5R)-3,4,5-trihydroxy-2,4,5,6,6-pentamethyltetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-2,6-dihydroxyph enyl)-3-(3-hydroxy-4-methoxyphenyl)-1-propanone
C[C@]1(O[C@]([C@@H]([C@]([C@]1(O)C)(O)C)O)(O[C@]2([C@]([C@@]([C@@](OC2Oc3cc(c(c(c3)O)C(=O)CCc4cc(c(cc4)OC)O)O)(CO)C)(O)C)(O)C)C)C)C
InChI=1S/C36H52O15/c1-29(2)34(7,44)31(4,43)27(42)33(6,50-29)51-32(5)28(49-30(3,18-37)35(8,45)36(32,9)46)48-20-16-23(40)26(24(41)17-20)21(38)13-11-19-12-14-25(47-10)22(39)15-19/h12,14-17,27-28,37,39-46H,11,13,18H2,1-10H3/t27-,28?,30+,31-,32-,33+,34+,35-,36-/m1/s1
CHXGEQWNFRZIOC-KODDFXDSSA-N
CSID:28531119, http://www.chemspider.com/Chemical-Structure.28531119.html (accessed 04:24, Jun 1, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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