- Double-bond stereo
- 9 of 9 defined stereocentres
(3S,3aS,4S,6S,7S,7aS)-3-Benzyl-7-[(1E,4S,5R,6R)-5,6-dihydroxy-4-methyl-1-hepten-1-yl]-6,7a-dihydroxy-4-methyl-5-methyleneoctahydro-1H-isoindol-1-one
C[C@H]1[C@H]2[C@@H](NC(=O)[C@]2([C@H]([C@@H](C1=C)O)/C=C/C[C@H](C)[C@H]([C@@H](C)O)O)O)Cc3ccccc3
InChI=1S/C25H35NO5/c1-14(22(28)17(4)27)9-8-12-19-23(29)16(3)15(2)21-20(26-24(30)25(19,21)31)13-18-10-6-5-7-11-18/h5-8,10-12,14-15,17,19-23,27-29,31H,3,9,13H2,1-2,4H3,(H,26,30)/b12-8+/t14-,15+,17+,19-,20-,21-,22+,23+,25+/m0/s1
PQJSBGAESXRXQB-JGWJXVBRSA-N
CSID:23329910, http://www.chemspider.com/Chemical-Structure.23329910.html (accessed 07:16, 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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