Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1'R,2R,4'S,5S,6R,8'R,10'E,13'R,14'E,16'Z,18'R,20'R,21'R,24'S)-21',24'-Dihydroxy-18'-methoxy-5,6,11',13',22'-pentamethyl-3,4,5,6-tetrahydro-2'H-spiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.1~4,8~. 0~20,24~]pentacosa[10,14,16,22]tetraen]-2'-one
O=C5O[C@H]2C[C@H](O[C@]1(O[C@H](C)[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]4O[C@H]3OC)C
InChI=1S/C32H46O8/c1-18-8-7-9-25-30(36-6)38-28-27(33)21(4)15-26(32(25,28)35)29(34)37-24-16-23(11-10-19(2)14-18)40-31(17-24)13-12-20(3)22(5)39-31/h7-10,15,18,20,22-24,26-28,30,33,35H,11-14,16-17H2,1-6H3/b8-7+,19-10+,25-9+/t18-,20-,22+,23+,24-,26-,27+,28+,30+,31-,32+/m0/s1
UFDLLALLMONEHT-HTOWNQJRSA-N
CSID:8295856, http://www.chemspider.com/Chemical-Structure.8295856.html (accessed 22:21, Apr 26, 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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