Try beta.chemspider
- Charge
- 40 of 40 defined stereocentres
Octasodium 3,3',3'',3''',3'''',3''''',3'''''',3'''''''-{[(1S,3R,5S,6S,8R,10S,11S,13R,15S,16S,18S,20S,21S,23R,25S,26S,28S,30S,31S,33R,35S,36S,38S,40S,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R ,54R,55R,56R)-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecahydroxy-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,26~.2~28,31~ .2~33,36~]hexapentacontane-5,10,15,20,25,30,35,40-octayl]octakis(methylenesulfanediyl)}octapropanoate (non-preferred name)
[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CCSC[C@H]1O[C@H]2O[C@@H]3[C@@H](CSCCC([O-])=O)O[C@H](O[C@@H]4[C@@H](CSCCC([O-])=O)O[C@@H](O[C@@H]5[C@@H](CSCCC([O-])=O)O[C@H](O[C@@H]6[C@@H](CSCCC([O-])=O)O[C@@H](O[C@@H]7[C@@H](CSCCC([O-])=O)O[C@H](O[C@@H]8[C@@H](CSCCC([O-])=O)O[C@@H](O[C@@H]9[C@@H](CSCCC([O-])=O)O[C@@H](O[C@H]1[C@H](O)[C@H]2O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O
InChI=1S/C72H112O48S8.8Na/c73-33(74)1-9-121-17-25-57-41(89)49(97)65(105-25)114-58-26(18-122-10-2-34(75)76)107-67(51(99)43(58)91)116-60-28(20-124-12-4-36(79)80)109-69(53(101)45(60)93)118-62-30(22-126-14-6-38(83)84)111-71(55(103)47(62)95)120-64-32(24-128-16-8-40(87)88)112-72(56(104)48(64)96)119-63-31(23-127-15-7-39(85)86)110-70(54(102)46(63)94)117-61-29(21-125-13-5-37(81)82)108-68(52(100)44(61)92)115-59-27(19-123-11-3-35(77)78)106-66(113-57)50(98)42(59)90;;;;;;;;/h25-32,41-72,89-104H,1-24H2,(H,73,74)(H,75,76)(H,77,78)(H,79,80)(H,81,82)(H,83,84)(H,85,86)(H,87,88);;;;;;;;/q;8*+1/p-8/t25-,26-,27-,28-,29-,30-,31-,32-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66+,67+,68-,69-,70+,71+,72+;;;;;;;;/m1......../s1
KMGKABOMYQLLDJ-DNAYHJOESA-F
CSID:77450809, http://www.chemspider.com/Chemical-Structure.77450809.html (accessed 01:01, Apr 25, 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
Advertisement
Spotlight