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- Charge
- 15 of 19 defined stereocentres
CC1[C@H](C([C@H]([C@@H](O1)O[C@H]2[C@@H](OC[C@H](C2O)OS(=O)(=O)[O-])O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@H]5C4=C[C@@H]([C@@]67[C@]5(CC[C@@]6([C@](OC7=O)(C)C(CCC(C)C)O)O)C)O)C)O)O)O.[Na+]
InChI=1S/C41H66O17S.Na/c1-19(2)9-12-25(42)39(8)40(49)16-15-38(7)21-10-11-24-36(4,5)27(13-14-37(24,6)22(21)17-26(43)41(38,40)35(48)57-39)55-34-32(29(45)23(18-53-34)58-59(50,51)52)56-33-31(47)30(46)28(44)20(3)54-33;/h17,19-21,23-34,42-47,49H,9-16,18H2,1-8H3,(H,50,51,52);/q;+1/p-1/t20?,21-,23-,24+,25?,26+,27+,28-,29?,30?,31-,32-,33+,34+,37-,38+,39+,40+,41-;/m1./s1
YYTQEGATMJLHSO-VRAQNFPCSA-M
CSID:21431307, http://www.chemspider.com/Chemical-Structure.21431307.html (accessed 03:36, Jul 4, 2024)
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
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