Try beta.chemspider
- Double-bond stereo
- 13 of 13 defined stereocentres
(1aR,2E,3aS,6R,6aS,7S,7aS,8R,9R,10S,11R,11aS,12R,12aS)-2-(Chloromethyl)-6a,12-dihydroxy-6,8,11a-trimethyl-5-oxo-1a,3a,5,6,6a,7,7a,8,9,10,11,11a,12,12a-tetradecahydro-10,11-epoxybenzo[4,5]oxireno[7,8]c yclodeca[1,2-b]furan-7,9-diyl diacetate
C[C@@H]1[C@@H]2[C@@H]([C@@]3([C@H](C(=O)O[C@H]3/C=C(\[C@@H]4[C@@H](O4)[C@@H]([C@]2([C@@H]5[C@H]([C@@H]1OC(=O)C)O5)C)O)/CCl)C)O)OC(=O)C
InChI=1S/C24H31ClO10/c1-8-14-20(32-11(4)27)24(30)9(2)22(29)33-13(24)6-12(7-25)16-17(34-16)19(28)23(14,5)21-18(35-21)15(8)31-10(3)26/h6,8-9,13-21,28,30H,7H2,1-5H3/b12-6-/t8-,9+,13+,14-,15-,16-,17-,18+,19+,20+,21+,23+,24+/m1/s1
KZIHXCLWVJORTJ-CNVNPILJSA-N
CSID:58196459, http://www.chemspider.com/Chemical-Structure.58196459.html (accessed 03:32, Jul 4, 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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