- 3 of 3 defined stereocentres
(5S,6S,7S)-6-Hydroxy-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-5-yl nonanoate
CCCCCCCCC(=O)O[C@H]1c2cc(c(c(c2-c3c(cc4c(c3OC)OCO4)C[C@@H]([C@]1(C)O)C)OC)OC)OC
InChI=1S/C32H44O9/c1-8-9-10-11-12-13-14-24(33)41-31-21-17-22(35-4)27(36-5)30(38-7)26(21)25-20(15-19(2)32(31,3)34)16-23-28(29(25)37-6)40-18-39-23/h16-17,19,31,34H,8-15,18H2,1-7H3/t19-,31-,32-/m0/s1
YOZPSFSSQHWESD-LPBANGOVSA-N
CSID:29398772, http://www.chemspider.com/Chemical-Structure.29398772.html (accessed 15:01, Mar 29, 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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