Try beta.chemspider
- Double-bond stereo
- 15 of 15 defined stereocentres
(3Z,5S,6S,7S,8R,9R,11S)-8,11-Dihydroxy-11-[(1S,2S,3S,4S,5R)-3-hydroxy-5-{(1E)-3-[(2R,3R,4S,5R)-4-hydroxy-3,5-dimethyl-6-oxotetrahydro-2H-pyran-2-yl]-1-propen-1-yl}-2,4-dimethylcyclopentyl]-5,7,9-trime thyl-1,3-dodecadien-6-yl carbamate
O=C(O[C@@H]([C@H](/C=C\C=C)C)[C@@H](C)[C@H](O)[C@H](C)C[C@@](O)(C)[C@@H]2[C@H](C)[C@@H](O)[C@@H](C)[C@H]2/C=C/C[C@H]1OC(=O)[C@@H]([C@@H](O)[C@H]1C)C)N
InChI=1S/C33H55NO8/c1-10-11-13-17(2)30(42-32(34)39)22(7)27(35)18(3)16-33(9,40)26-21(6)28(36)19(4)24(26)14-12-15-25-20(5)29(37)23(8)31(38)41-25/h10-14,17-30,35-37,40H,1,15-16H2,2-9H3,(H2,34,39)/b13-11-,14-12+/t17-,18+,19-,20-,21-,22-,23+,24+,25+,26+,27+,28-,29-,30-,33-/m0/s1
PKENJDOJIIJUMX-DAOOVCMESA-N
CSID:9551735, http://www.chemspider.com/Chemical-Structure.9551735.html (accessed 18:23, Apr 25, 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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