- Double-bond stereo
- 26 of 26 defined stereocentres
3-{[(1R,3R,5R,9S,10S,12R,13R,14R,20S,22R,24S,27R,28R,30S,31R,32S)-14-{(2S,3S,4R,5R,6R,7S)-7-[(2,6-Dideoxy-3-O-pentanoyl-alpha-L-lyxo-hexopyranosyl)oxy]-3,5-dihydroxy-4,6-dimethyl-2-octanyl}-3,9,20,22, 24,28,30,31,32-nonahydroxy-13,27-dimethyl-16-oxo-11,15,34-trioxatricyclo[28.3.1.0~10,12~]tetratriacont-17-en-5-yl]oxy}-3-oxopropanoic acid
O=C(O[C@H]1C[C@@H](O[C@@H](C)[C@H]1O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@H]2OC(=O)/C=C/C[C@H](O)C[C@H](O)C[C@@H](O)CC[C@@H](C)[C@H](O)C[C@]4(O)O[C@H](C[C@@H](O)C[C@H](OC(=O)CC(=O)O)CCC[C@H](O)[C@@H]3O[C@@H]3[C@@H]2C)C[C@H](O)[C@H]4O)CCCC
InChI=1S/C57H98O24/c1-9-10-16-46(67)78-44-25-49(76-34(8)52(44)72)75-33(7)29(3)50(70)30(4)51(71)31(5)53-32(6)54-55(80-54)41(62)15-12-14-39(77-48(69)26-45(65)66)22-38(61)23-40-24-42(63)56(73)57(74,81-40)27-43(64)28(2)18-19-36(59)21-37(60)20-35(58)13-11-17-47(68)79-53/h11,17,28-44,49-56,58-64,70-74H,9-10,12-16,18-27H2,1-8H3,(H,65,66)/b17-11-/t28-,29+,30-,31+,32-,33+,34+,35+,36+,37+,38+,39-,40-,41+,42+,43-,44+,49-,50+,51+,52-,53-,54-,55+,56-,57+/m1/s1
MVSIZSYJQDRVAV-MUDASOBVSA-N
CSID:9495731, http://www.chemspider.com/Chemical-Structure.9495731.html (accessed 15:32, Apr 20, 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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