- Double-bond stereo
- 11 of 11 defined stereocentres
(3R,5R,6S,7S,9R,11E,13R,14R)-14-Ethyl-3,5,7,9,13-pentamethyl-2,4,10-trioxooxacyclotetradec-11-en-6-yl 3,4,6-trideoxy-3-(dimethylamino)-alpha-L-xylo-hexopyranoside
O=C2[C@@H]([C@@H](O[C@@H]1O[C@H](C[C@@H](N(C)C)[C@@H]1O)C)[C@@H](C)C[C@H](C(=O)/C=C/[C@@H](C)[C@H](OC(=O)[C@@H]2C)CC)C)C
InChI=1S/C28H47NO7/c1-10-23-15(2)11-12-22(30)16(3)13-17(4)26(19(6)24(31)20(7)27(33)35-23)36-28-25(32)21(29(8)9)14-18(5)34-28/h11-12,15-21,23,25-26,28,32H,10,13-14H2,1-9H3/b12-11+/t15-,16-,17+,18+,19+,20-,21-,23-,25+,26+,28+/m1/s1
OXFYAOOMMKGGAI-CYGGOCLISA-N
CSID:8133578, http://www.chemspider.com/Chemical-Structure.8133578.html (accessed 19:07, Mar 28, 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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