- 9 of 10 defined stereocentres
(3aS,4R,4aR,10aR,11aR)-6,9-Dihydroxy-2,2,11a-trimethyl-5,10-dioxo-3a,4,4a,5,10,10a,11,11a-octahydroanthra[2,3-d][1,3]dioxol-4-yl 2,3,4,6-tetra-O-acetyl-D-glucopyranoside
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)O[C@@H]2[C@H]3[C@@H](C[C@@]4([C@H]2OC(O4)(C)C)C)C(=O)c5c(ccc(c5C3=O)O)O)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1S/C32H38O16/c1-12(33)41-11-19-25(42-13(2)34)27(43-14(3)35)28(44-15(4)36)30(45-19)46-26-20-16(10-32(7)29(26)47-31(5,6)48-32)23(39)21-17(37)8-9-18(38)22(21)24(20)40/h8-9,16,19-20,25-30,37-38H,10-11H2,1-7H3/t16-,19-,20+,25-,26-,27+,28-,29+,30?,32-/m1/s1
PFVABXZXYJVGKL-RHRWYMSSSA-N
CSID:24535395, http://www.chemspider.com/Chemical-Structure.24535395.html (accessed 16:07, Mar 28, 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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