- Double-bond stereo
- 3 of 3 defined stereocentres
(5S,6S,7S)-6,13-Dihydroxy-1,2,3-trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (2E)-2-methyl-2-butenoate
C/C=C(\C)/C(=O)O[C@H]1c2cc(c(c(c2-c3c(cc4c(c3O)OCO4)C[C@@H]([C@]1(C)O)C)OC)OC)OC
InChI=1S/C27H32O9/c1-8-13(2)26(29)36-25-16-11-17(31-5)23(32-6)24(33-7)20(16)19-15(9-14(3)27(25,4)30)10-18-22(21(19)28)35-12-34-18/h8,10-11,14,25,28,30H,9,12H2,1-7H3/b13-8+/t14-,25-,27-/m0/s1
BYZKFKFGPLUFIH-QHWVUYPCSA-N
CSID:24639708, http://www.chemspider.com/Chemical-Structure.24639708.html (accessed 14:30, 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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