Try beta.chemspider
- Double-bond stereo
- 9 of 10 defined stereocentres
Methyl (1S,2R,4E,8R,11R,15S,18R,21R,22R,23E,28S)-2,28-dihydroxy-18-isopropyl-2,6,11,15,24,28-hexamethyl-9,16,19-trioxo-31-oxatetracyclo[25.3.1.0~5,22~.0~8,21~]hentriaconta-4,6,23-triene-21-carboxylate
C[C@@H]1CCC[C@@H](C(=O)C[C@@H](C(=O)C[C@]2([C@@H]/3/C=C(/CCC4[C@@](CC[C@H](O4)[C@](C/C=C3/C(=C[C@H]2C(=O)C1)C)(C)O)(C)O)\C)C(=O)OC)C(C)C)C
InChI=1S/C41H62O8/c1-24(2)30-22-33(42)27(5)12-10-11-25(3)20-34(43)32-21-28(6)29-15-17-39(7,46)37-16-18-40(8,47)36(49-37)14-13-26(4)19-31(29)41(32,23-35(30)44)38(45)48-9/h15,19,21,24-25,27,30-32,36-37,46-47H,10-14,16-18,20,22-23H2,1-9H3/b26-19+,29-15-/t25-,27+,30-,31-,32+,36?,37+,39-,40+,41-/m1/s1
BAOIEULYBHGOJI-YDSNGCCUSA-N
CSID:29213677, http://www.chemspider.com/Chemical-Structure.29213677.html (accessed 01:29, Jun 16, 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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