Try beta.chemspider
- Charge
- 9 of 9 defined stereocentres
1-[(2S,3S,10R,12S,14S,15R,16R)-14-{[(3R)-3,4-Dicarboxybutanoyl]oxy}-15-{[(3S)-3,4-dicarboxybutanoyl]oxy}-3,10-dihydroxy-12,16-dimethyl-2-icosanyl]-3-hydroxypyridinium
CCCC[C@@H](C)[C@@H](OC(=O)C[C@H](CC(O)=O)C(O)=O)[C@H](C[C@@H](C)C[C@H](O)CCCCCC[C@H](O)[C@H](C)[N+]1=CC(O)=CC=C1)OC(=O)C[C@@H](CC(O)=O)C(O)=O
InChI=1S/C39H61NO15/c1-5-6-12-25(3)37(55-36(49)22-28(39(52)53)20-34(46)47)32(54-35(48)21-27(38(50)51)19-33(44)45)18-24(2)17-29(41)13-9-7-8-10-15-31(43)26(4)40-16-11-14-30(42)23-40/h11,14,16,23-29,31-32,37,41,43H,5-10,12-13,15,17-22H2,1-4H3,(H4-,42,44,45,46,47,50,51,52,53)/p+1/t24-,25+,26-,27+,28-,29+,31-,32-,37+/m0/s1
SJFPAYWMTYRRGT-HZMDLRBGSA-O
CSID:103882655, http://www.chemspider.com/Chemical-Structure.103882655.html (accessed 05:47, 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
Advertisement
Spotlight