Try beta.chemspider
- Double-bond stereo
- 9 of 10 defined stereocentres
(1'S,4'R,5S,6R,8'S,10'E,13'R,14'E,16'E,20'S,21'S,24'S)-21',24'-Dihydroxy-6-isopropyl-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~]p entacosa[10,14,16,22]tetraen]-2'-one
CC(C)[C@H]1OC2(CC[C@@H]1C)C[C@H]1C[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:16,24,t:22|
InChI=1S/C33H48O7/c1-19(2)29-22(5)12-13-32(40-29)17-26-16-25(39-32)11-10-21(4)14-20(3)8-7-9-24-18-37-30-28(34)23(6)15-27(31(35)38-26)33(24,30)36/h7-10,15,19-20,22,25-30,34,36H,11-14,16-18H2,1-6H3/b8-7+,21-10+,24-9+/t20-,22-,25-,26+,27+,28-,29+,30-,32?,33+/m0/s1
BWCRYQGQPDBOAU-JLXKBGMHSA-N
CSID:107444679, http://www.chemspider.com/Chemical-Structure.107444679.html (accessed 17:37, May 23, 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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