Try beta.chemspider
- Double-bond stereo
- 9 of 11 defined stereocentres
(4S,4'S,5S,6S,8'R,10'Z,13'R,14'Z,16'Z,20'R,21'R,24'S)-6-[(2E)-2-Buten-2-yl]-4,24'-dihydroxy-21'-methoxy-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~]pentacosa[10,14,16,22]tetraen]-2'-one
C/C=C(\C)/[C@@H]1[C@H]([C@H](CC2(O1)C[C@@H]3C[C@H](O2)C/C=C(\C[C@H](/C=C\C=C/4\CO[C@H]5[C@@]4(C(C=C([C@H]5OC)C)C(=O)O3)O)C)/C)O)C
InChI=1S/C35H50O8/c1-8-22(4)30-24(6)29(36)18-34(43-30)17-27-16-26(42-34)13-12-21(3)14-20(2)10-9-11-25-19-40-32-31(39-7)23(5)15-28(33(37)41-27)35(25,32)38/h8-12,15,20,24,26-32,36,38H,13-14,16-19H2,1-7H3/b10-9-,21-12-,22-8+,25-11-/t20-,24-,26+,27-,28?,29-,30+,31+,32+,34?,35+/m0/s1
RMCUZOFMWLMCCE-PTNDENIRSA-N
CSID:57483000, http://www.chemspider.com/Chemical-Structure.57483000.html (accessed 21:45, Jun 15, 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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