Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1'R,2S,4S,4'R,5S,6S,8'R,10'Z,13'R,14'Z,16'Z,20'S,21'R,24'R)-6-[(2E)-2-Buten-2-yl]-4,21',24'-trihydroxy-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]1O[C@@]2(C[C@H](O)[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:24,t:18,26|
InChI=1S/C34H48O8/c1-7-21(4)30-23(6)28(35)17-33(42-30)16-26-15-25(41-33)12-11-20(3)13-19(2)9-8-10-24-18-39-31-29(36)22(5)14-27(32(37)40-26)34(24,31)38/h7-11,14,19,23,25-31,35-36,38H,12-13,15-18H2,1-6H3/b9-8-,20-11-,21-7+,24-10-/t19-,23-,25+,26+,27-,28-,29+,30+,31-,33+,34-/m0/s1
WDWFRIMNWVDXGF-APKRAAJQSA-N
CSID:79715743, http://www.chemspider.com/Chemical-Structure.79715743.html (accessed 17:35, Jul 7, 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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