- Double-bond stereo
- 10 of 10 defined stereocentres
(1R,3R,4R,5R,7S,8R,9R,10E,12S,13S,14S)-4,13-Diacetoxy-10-(hydroxymethyl)-8-methoxy-3,6,6,14-tetramethyl-2-oxo-16-oxatetracyclo[10.3.1.0~1,12~.0~5,7~]hexadec-10-en-9-yl (2Z)-2-methyl-2-butenoate
C/C=C(/C)\C(=O)O[C@H]\1[C@@H]([C@H]2[C@H](C2(C)C)[C@H]([C@H](C(=O)[C@@]34C[C@@H]([C@@H]([C@@]3(O4)/C=C1\CO)OC(=O)C)C)C)OC(=O)C)OC
InChI=1S/C30H42O10/c1-10-14(2)27(35)39-23-19(13-31)12-30-26(38-18(6)33)15(3)11-29(30,40-30)25(34)16(4)22(37-17(5)32)20-21(24(23)36-9)28(20,7)8/h10,12,15-16,20-24,26,31H,11,13H2,1-9H3/b14-10-,19-12+/t15-,16+,20-,21+,22-,23+,24+,26-,29-,30-/m0/s1
HGDPQMSQQDGHCH-PAFBSFPRSA-N
CSID:34249195, http://www.chemspider.com/Chemical-Structure.34249195.html (accessed 09:18, Mar 29, 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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