Try beta.chemspider
- Double-bond stereo
- 9 of 9 defined stereocentres
(1'S,2'S,3S,3'R,7'R,8'S,9'R,12'R,13'R)-8'-Acetoxy-2,2,2',9',13'-pentamethyl-6'-methylene-6,11',15',16'-tetraoxodihydro-4H-spiro[pyran-3,5'-[10,14,17]trioxapentacyclo[7.6.1.1~7,12~.0~1,12~.0~2,7~]hepta decan]-3'-yl (2Z)-2-methyl-2-butenoate
CC1(C)OC(=O)CC[C@]21C[C@@H](OC(=O)/C(/C)=C\C)[C@]1(C)[C@@]34C(=O)[C@]5(C)OC(=O)[C@]3(O[C@]1([C@@H]5OC(C)=O)C2=C)[C@@H](C)OC4=O
InChI=1S/C31H36O12/c1-10-14(2)20(34)40-18-13-28(12-11-19(33)41-25(28,6)7)15(3)30-22(39-17(5)32)26(8)21(35)29(27(18,30)9)23(36)38-16(4)31(29,43-30)24(37)42-26/h10,16,18,22H,3,11-13H2,1-2,4-9H3/b14-10-/t16-,18-,22-,26+,27-,28+,29+,30+,31-/m1/s1
PUNXZEDIXYLVKL-NZYOITASSA-N
CSID:74832013, http://www.chemspider.com/Chemical-Structure.74832013.html (accessed 04:19, Jun 13, 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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