- 4 of 4 defined stereocentres
(5R,6S,7R,8R)-5-Acetoxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl 2-methylpropanoate
C[C@@H]1[C@@H]([C@H](c2cc(c(c(c2-c3c(cc4c(c3OC)OCO4)[C@@H]1OC(=O)C(C)C)OC)OC)OC)OC(=O)C)C
InChI=1S/C29H36O10/c1-13(2)29(31)39-24-15(4)14(3)23(38-16(5)30)17-10-19(32-6)25(33-7)27(34-8)21(17)22-18(24)11-20-26(28(22)35-9)37-12-36-20/h10-11,13-15,23-24H,12H2,1-9H3/t14-,15+,23+,24+/m0/s1
BYWYHNJXDVXTHJ-ZSXZNSMSSA-N
CSID:26334652, http://www.chemspider.com/Chemical-Structure.26334652.html (accessed 20:45, 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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