Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(2S,3E,5R,7E)-10-[(1R,3S)-3-(beta-D-Galactopyranosyloxy)-2,2-dimethyl-6-methylenecyclohexyl]-3,8-dimethyl-1-[(1R)-2,6,6-trimethyl-5-oxo-2-cyclohexen-1-yl]-3,7-decadiene-2,5-diyl diacetate
CC1=CCC(=O)C([C@@H]1C[C@@H](/C(=C/[C@@H](C/C=C(\C)/CC[C@@H]2C(=C)CC[C@@H](C2(C)C)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)OC(=O)C)/C)OC(=O)C)(C)C
InChI=1S/C40H62O11/c1-22(12-16-29-23(2)14-18-34(40(29,9)10)51-38-37(47)36(46)35(45)32(21-41)50-38)11-15-28(48-26(5)42)19-25(4)31(49-27(6)43)20-30-24(3)13-17-33(44)39(30,7)8/h11,13,19,28-32,34-38,41,45-47H,2,12,14-18,20-21H2,1,3-10H3/b22-11+,25-19+/t28-,29-,30-,31+,32-,34+,35+,36+,37-,38+/m1/s1
UPGALFIEDBZQHJ-UTLPFFNFSA-N
CSID:28478131, http://www.chemspider.com/Chemical-Structure.28478131.html (accessed 03:35, Jul 8, 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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