- Double-bond stereo
- 3 of 3 defined stereocentres
(3aR,14R,14aR)-6,7,8-Trimethoxy-3-oxo-1,3,3a,4,14,14a-hexahydrobenzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-14-yl (2Z)-2-methyl-2-butenoate
C/C=C(/C)\C(=O)O[C@H]1c2cc3c(cc2-c4c(cc(c(c4OC)OC)OC)C[C@@H]5[C@@H]1COC5=O)OCO3
InChI=1S/C27H28O9/c1-6-13(2)26(28)36-23-16-10-20-19(34-12-35-20)9-15(16)22-14(7-17-18(23)11-33-27(17)29)8-21(30-3)24(31-4)25(22)32-5/h6,8-10,17-18,23H,7,11-12H2,1-5H3/b13-6-/t17-,18+,23+/m1/s1
IIEOCQLKEFBZIS-NNHVMVMDSA-N
CSID:24716391, http://www.chemspider.com/Chemical-Structure.24716391.html (accessed 16:05, Apr 18, 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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