Try beta.chemspider
- 11 of 11 defined stereocentres
(1aS,3S,4R,5S,7R,7aS,8R,9R,10aR,12R,12aS)-5-Isobutoxy-2,2,9,12-tetramethyl-6-methylene-11-oxotetradecahydro-10aH-cyclopenta[5,6]cyclododeca[1,2-b]oxirene-3,4,7,8,9,10a-hexayl hexaacetate
C[C@@H]1[C@H]2[C@@H](O2)C([C@@H]([C@@H]([C@H](C(=C)[C@@H]([C@H]3[C@H]([C@](C[C@@]3(C1=O)OC(=O)C)(C)OC(=O)C)OC(=O)C)OC(=O)C)OCC(C)C)OC(=O)C)OC(=O)C)(C)C
InChI=1S/C36H52O15/c1-16(2)14-44-27-17(3)26(45-19(5)37)25-31(47-21(7)39)35(13,50-23(9)41)15-36(25,51-24(10)42)30(43)18(4)28-32(49-28)34(11,12)33(48-22(8)40)29(27)46-20(6)38/h16,18,25-29,31-33H,3,14-15H2,1-2,4-13H3/t18-,25+,26+,27+,28+,29-,31-,32-,33-,35-,36-/m1/s1
BKVBYHVSLQCIAC-QYGFYXRZSA-N
CSID:8756131, http://www.chemspider.com/Chemical-Structure.8756131.html (accessed 04:54, Jun 1, 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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