Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(1'S,2R,4'S,5S,6R,8'R,10'E,13'R,14'E,16'E,20'R,21'R,24'S)-6-Ethyl-21',24'-dihydroxy-5,11',13',22'-tetramethyl-3,4,5,6-tetrahydro-2'H-spiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.1~4,8~.0~20,24~]pe ntacosa[10,14,16,22]tetraen]-2'-one
O=C5O[C@H]2C[C@H](O[C@]1(O[C@H](CC)[C@@H](C)CC1)C2)C/C=C(\C)C[C@H](/C=C/C=C3/[C@@]4(O)[C@@H]5/C=C(/C)[C@@H](O)[C@H]4OC3)C
InChI=1S/C32H46O7/c1-6-27-21(4)12-13-31(39-27)17-25-16-24(38-31)11-10-20(3)14-19(2)8-7-9-23-18-36-29-28(33)22(5)15-26(30(34)37-25)32(23,29)35/h7-10,15,19,21,24-29,33,35H,6,11-14,16-18H2,1-5H3/b8-7+,20-10+,23-9+/t19-,21-,24+,25-,26+,27+,28+,29+,31+,32+/m0/s1
VOZIAWLUULBIPN-AMKGZDKTSA-N
CSID:9126894, http://www.chemspider.com/Chemical-Structure.9126894.html (accessed 19:37, 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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