Try beta.chemspider
- Charge
- 22 of 22 defined stereocentres
C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](CO[C@H]2O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@H]5C4=CC[C@]67[C@]5(CC(=O)[C@@H]6[C@](OC7=O)(C)CCCC(=C)C)C)C)OS(=O)(=O)[O-])O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)COS(=O)(=O)[O-])O)O)O.[Na+].[Na+]
InChI=1S/C47H72O23S2.2Na/c1-21(2)10-9-15-46(8)38-25(48)18-45(7)24-11-12-28-43(4,5)29(14-16-44(28,6)23(24)13-17-47(38,45)42(55)69-46)66-41-37(31(50)27(19-62-41)70-72(59,60)61)68-39-35(54)33(52)36(22(3)64-39)67-40-34(53)32(51)30(49)26(65-40)20-63-71(56,57)58;;/h13,22,24,26-41,49-54H,1,9-12,14-20H2,2-8H3,(H,56,57,58)(H,59,60,61);;/q;2*+1/p-2/t22-,24-,26-,27-,28+,29+,30-,31+,32+,33-,34-,35-,36-,37-,38-,39+,40+,41+,44-,45+,46+,47+;;/m1../s1
KVQAQHYCEVUJGL-MEVHRSTNSA-L
CSID:35517100, http://www.chemspider.com/Chemical-Structure.35517100.html (accessed 09:03, Jun 16, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
Advertisement
Spotlight