Try beta.chemspider
- Double-bond stereo
- 8 of 9 defined stereocentres
(1'Z,2S,6'R,11'R,13'S,15'S,16'R,19'Z,21'E,23'R,27'R)-27'-Hydroxy-23'-[(1S)-1-hydroxyethyl]-9',15'-dimethyl-3'H,18'H-spiro[oxirane-2,14'-[4,12,17,24]tetraoxapentacyclo[21.3.1.1~13,16~.0~6,11~.0~6,15~]o ctacosa[1,9,19,21]tetraene]-3',18'-dione
C[C@@]12[C@H]3CC(O[C@@H]4C=C(C)CC[C@]14COC(=O)C=C1CCOC(C=CC=CC(=O)O3)([C@@H]1O)[C@H](C)O)[C@]12CO1 |c:27,t:25|
InChI=1S/C29H36O9/c1-17-7-10-27-15-34-24(32)13-19-8-11-35-28(18(2)30,25(19)33)9-5-4-6-23(31)38-20-14-22(37-21(27)12-17)29(16-36-29)26(20,27)3/h4-6,9,12-13,18,20-22,25,30,33H,7-8,10-11,14-16H2,1-3H3/b6-4-,9-5+,19-13?/t18-,20+,21+,22?,25+,26+,27+,28+,29-/m0/s1
MUACSCLQRGEGOE-GHIOJVIHSA-N
CSID:84400578, http://www.chemspider.com/Chemical-Structure.84400578.html (accessed 02:05, Apr 30, 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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