Try beta.chemspider
- Double-bond stereo
- 9 of 10 defined stereocentres
(1'R,2S,5R,6R,8'S,10'Z,13'R,14'Z,16'Z,20'S,21'R,24'R)-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~]pentac osa[10,14,16,22]tetraen]-2'-one
CC[C@H]1O[C@@]2(CC[C@H]1C)CC1C[C@H](CC=C(C)C[C@@H](C)C=CC=C3CO[C@H]4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@@]34O)O2 |c:21,t:15,23|
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-ZFUMTEBVSA-N
CSID:79715513, http://www.chemspider.com/Chemical-Structure.79715513.html (accessed 02:07, May 18, 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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