Try beta.chemspider
- Double-bond stereo
- 8 of 11 defined stereocentres
(1'S,4S,4'S,5S,6S,8'R,10'Z,13'R,14'Z,16'Z,24'S)-4,21',24'-Trihydroxy-5,11',13',22'-tetramethyl-6-[(2E)-4-methyl-2-penten-2-yl]-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
CC(C)C=C(C)[C@H]1OC2(C[C@@H]3C[C@@H](CC=C(C)C[C@@H](C)C=CC=C4COC5C(O)C(C)=C[C@H](C(=O)O3)[C@]45O)O2)C[C@H](O)[C@@H]1C |c:20,t:14,22|
InChI=1S/C36H52O8/c1-20(2)13-24(6)32-25(7)30(37)18-35(44-32)17-28-16-27(43-35)12-11-22(4)14-21(3)9-8-10-26-19-41-33-31(38)23(5)15-29(34(39)42-28)36(26,33)40/h8-11,13,15,20-21,25,27-33,37-38,40H,12,14,16-19H2,1-7H3/b9-8-,22-11-,24-13?,26-10-/t21-,25-,27+,28-,29+,30-,31?,32+,33?,35?,36+/m0/s1
YNFMRVVYUVPIAN-XBNHNJGBSA-N
CSID:79715886, http://www.chemspider.com/Chemical-Structure.79715886.html (accessed 09:10, Jun 5, 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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