Try beta.chemspider
- Double-bond stereo
- 10 of 11 defined stereocentres
(1R,3R,4R,5R,7S,8S,9R,10E,12S,13S,14R)-4,8,13-Triacetoxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0~1,12~.0~5,7~]hexadec-10-en-9-yl 2-methylbutanoate
O=C(O[C@@H]1C(=C/[C@@]43O[C@]4(C(=O)[C@@H]([C@H](OC(=O)C)[C@@H]2[C@H]([C@@H]1OC(=O)C)C2(C)C)C)C[C@H]([C@@H]3OC(=O)C)C)/C)C(C)CC
InChI=1S/C31H44O10/c1-11-14(2)28(36)40-23-15(3)12-31-27(39-20(8)34)16(4)13-30(31,41-31)26(35)17(5)24(37-18(6)32)21-22(29(21,9)10)25(23)38-19(7)33/h12,14,16-17,21-25,27H,11,13H2,1-10H3/b15-12+/t14?,16-,17-,21+,22-,23-,24+,25+,27+,30+,31+/m1/s1
PMOFWOVEFNZKBE-WSLLTOOFSA-N
CSID:9016215, http://www.chemspider.com/Chemical-Structure.9016215.html (accessed 03:52, Jun 5, 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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