Try beta.chemspider
- Double-bond stereo
- 10 of 11 defined stereocentres
(1R,3R,4R,5R,7S,8R,9R,10E,12S,13S,14S)-4,13-Diacetoxy-8-methoxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0~1,12~.0~5,7~]hexadec-10-en-9-yl 3-hydroxy-2-methylenebutanoate
C[C@H]1C[C@]23C(=O)[C@@H]([C@@H]([C@@H]4[C@@H](C4(C)C)[C@H]([C@@H](/C(=C/[C@@]2([C@H]1OC(=O)C)O3)/C)OC(=O)C(=C)C(C)O)OC)OC(=O)C)C
InChI=1S/C30H42O10/c1-13-11-30-26(38-19(7)33)14(2)12-29(30,40-30)25(34)16(4)23(37-18(6)32)20-21(28(20,8)9)24(36-10)22(13)39-27(35)15(3)17(5)31/h11,14,16-17,20-24,26,31H,3,12H2,1-2,4-10H3/b13-11+/t14-,16+,17?,20-,21+,22+,23-,24+,26-,29-,30-/m0/s1
JGKKFQLLLISWEA-NDKQOEFDSA-N
CSID:34249408, http://www.chemspider.com/Chemical-Structure.34249408.html (accessed 16:04, May 13, 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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