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- 5 of 8 defined stereocentres
Diethyl (4aR,6S,6aS,16aS,16bR)-6-methoxy-8,15-dioxo-2-phenyl-4,4a,6,6a,8,9,10,13,14,15,16a,16b-dodecahydro[1,3]dioxino[4',5':5,6]pyrano[3,4-b][1,4]dioxacyclododecine-9,14-dicarboxylate (non-preferred name)
CCOC(=O)C1CC=CCC(C(=O)O[C@H]2[C@H]([C@H]3[C@@H](COC(O3)c4ccccc4)O[C@@H]2OC)OC1=O)C(=O)OCC
InChI=1S/C28H34O12/c1-4-34-23(29)17-13-9-10-14-18(24(30)35-5-2)26(32)39-22-21(38-25(17)31)20-19(37-28(22)33-3)15-36-27(40-20)16-11-7-6-8-12-16/h6-12,17-22,27-28H,4-5,13-15H2,1-3H3/t17?,18?,19-,20-,21+,22+,27?,28+/m1/s1
QSWCVWBVTMMQHG-WMMCPMHSSA-N
CSID:5045370, http://www.chemspider.com/Chemical-Structure.5045370.html (accessed 00:32, Jul 7, 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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