- 4 of 4 defined stereocentres
(5R,6S,7R,8R)-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]dioxole-5,8-diyl diacetate
C[C@@H]1[C@@H]([C@H](c2cc(c(c(c2-c3c(cc4c(c3OC)OCO4)[C@@H]1OC(=O)C)OC)OC)OC)OC(=O)C)C
InChI=1S/C27H32O10/c1-12-13(2)23(37-15(4)29)17-10-19-25(35-11-34-19)27(33-8)21(17)20-16(22(12)36-14(3)28)9-18(30-5)24(31-6)26(20)32-7/h9-10,12-13,22-23H,11H2,1-8H3/t12-,13+,22+,23+/m0/s1
JFBLYFBBLCKNMR-LPWDXZGXSA-N
CSID:26343266, http://www.chemspider.com/Chemical-Structure.26343266.html (accessed 18:48, Dec 9, 2023)
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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