Try beta.chemspider
- Double-bond stereo
- 12 of 12 defined stereocentres
(2E,2'E)-1,1'-[(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis{3-[(3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl]-2-propen-1-one}
O=C(/C=C/[C@H]2O[C@@H]3OC(O[C@@H]3[C@H]1OC(O[C@H]12)(C)C)(C)C)[C@@H]7OC(O[C@H]7C(=O)\C=C\[C@H]5O[C@@H]6OC(O[C@@H]6[C@H]4OC(O[C@H]45)(C)C)(C)C)(C)C
InChI=1S/C33H46O14/c1-29(2)38-19(15(34)11-13-17-21-23(42-30(3,4)40-21)25-27(36-17)46-32(7,8)44-25)20(39-29)16(35)12-14-18-22-24(43-31(5,6)41-22)26-28(37-18)47-33(9,10)45-26/h11-14,17-28H,1-10H3/b13-11+,14-12+/t17-,18-,19+,20+,21+,22+,23+,24+,25-,26-,27-,28-/m1/s1
LZKPFVMEKRCZHX-XOVPFTNBSA-N
CSID:8637484, http://www.chemspider.com/Chemical-Structure.8637484.html (accessed 04:56, Jul 9, 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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