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- Double-bond stereo
- 13 of 13 defined stereocentres
(2S)-2-{(2S,5S,6S)-5-Methyl-6-[(2S,3S,4S,5S,6S,7S,10E,12R,13R,14E,16S)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethyl-10,14-nonadecadien-2-yl]tetrahydro-2H-pyran-2-yl}propanoic acid
C/C(=C\[C@@H](C)CCC)/[C@H](O)[C@H](C)/C=C/CC[C@H](O)[C@H](C)[C@H](O)[C@H](C)[C@H](O)[C@H](C)[C@H]1O[C@@H](CC[C@@H]1C)[C@H](C)C(O)=O
InChI=1S/C33H60O7/c1-10-13-19(2)18-22(5)29(35)20(3)14-11-12-15-27(34)23(6)30(36)25(8)31(37)26(9)32-21(4)16-17-28(40-32)24(7)33(38)39/h11,14,18-21,23-32,34-37H,10,12-13,15-17H2,1-9H3,(H,38,39)/b14-11+,22-18+/t19-,20+,21-,23-,24-,25-,26-,27-,28-,29+,30-,31-,32-/m0/s1
XMCIULDTDFJACK-HXKAAFLJSA-N
CSID:59701376, http://www.chemspider.com/Chemical-Structure.59701376.html (accessed 23:35, May 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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