- Double-bond stereo
- 10 of 10 defined stereocentres
(1'R,2R,4'S,5S,6S,8'R,13'R,20'R,21'R,24'S)-6-[(2E)-2-Buten-2-yl]-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~]pen tacosa[10,14,16,22]tetraen]-2'-one
C/C=C(\C)/[C@@H]1[C@H](CC[C@@]2(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@@H](C=C([C@H]5O)C)C(=O)O3)O)C)\C)C
InChI=1S/C34H48O7/c1-7-22(4)30-23(5)13-14-33(41-30)18-27-17-26(40-33)12-11-21(3)15-20(2)9-8-10-25-19-38-31-29(35)24(6)16-28(32(36)39-27)34(25,31)37/h7-11,16,20,23,26-31,35,37H,12-15,17-19H2,1-6H3/b9-8+,21-11+,22-7+,25-10-/t20-,23-,26+,27-,28-,29+,30+,31+,33+,34+/m0/s1
UOKFUNLRMUEGHY-PBPALXCXSA-N
CSID:4945386, http://www.chemspider.com/Chemical-Structure.4945386.html (accessed 08:32, Mar 28, 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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