- 3 of 3 defined stereocentres
(6S,7S,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]dioxol-8-ol
C[C@H]1Cc2cc(c(c(c2-c3c(cc4c(c3OC)OCO4)[C@@H]([C@H]1C)O)OC)OC)OC
InChI=1S/C23H28O7/c1-11-7-13-8-15(25-3)20(26-4)22(27-5)17(13)18-14(19(24)12(11)2)9-16-21(23(18)28-6)30-10-29-16/h8-9,11-12,19,24H,7,10H2,1-6H3/t11-,12-,19+/m0/s1
YVMJUSKDPJGDHW-SYTFOFBDSA-N
CSID:26398542, http://www.chemspider.com/Chemical-Structure.26398542.html (accessed 04:20, Apr 20, 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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