Try beta.chemspider
- 14 of 16 defined stereocentres
(4S,5R,8S,9R,10S,12R,13R,4'S,5'R,8'S,9'R,10'S,12'R,13'R)-10,10'-(4,6-Dimethoxy-1,3-phenylene)bis(1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0~4,13~.0~8,13~]hexadecane)
O3C1(OO[C@@]42[C@@H](CC1)[C@H](C)CC[C@H]2[C@@H](C)[C@H](O[C@H]34)c5cc(c(OC)cc5OC)[C@H]6O[C@@H]9OC8(OO[C@]79[C@H]([C@H](C)CC[C@H]7[C@H]6C)CC8)C)C
InChI=1S/C38H54O10/c1-19-9-11-27-21(3)31(41-33-37(27)25(19)13-15-35(5,43-33)45-47-37)23-17-24(30(40-8)18-29(23)39-7)32-22(4)28-12-10-20(2)26-14-16-36(6)44-34(42-32)38(26,28)48-46-36/h17-22,25-28,31-34H,9-16H2,1-8H3/t19-,20-,21-,22-,25+,26+,27+,28+,31+,32+,33-,34-,35?,36?,37-,38-/m1/s1
OHKYDOUETPNUNA-TXYWOTNCSA-N
CSID:8137022, http://www.chemspider.com/Chemical-Structure.8137022.html (accessed 07:06, Jun 14, 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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