Maitotoxin

More details:

• Systematic name

• SMILES

  [Na+].[Na+].C/C(=C\CO)/C(=C)[C@H](O)C[C@@H](C)[C@@H](O)[C@H](CC[C@@H](C)[C@@H](O)[C@@H](C)[C@@H]1O[C@H]2[C@@H](O[C@@H]3C[C@@H]4O[C@@H]5[C@@H](O)[C@@H]6O[C@H]([C@H](O)[C@@H](O)C[C@@H]7O[C@@H]8C[C@@H]9O[C@H]%10[C@H](C[C@H]9O[C@H]8[C@@H](O)[C@H]7OS([O-])(=O)=O)O[C@@H]7[C@H](O[C@@H]([C@@H]8O[C@H]9C[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@H]8O)[C@H](O)C[C@@H](O)C[C@@H]8O[C@H]9C[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@H]8O)[C@@H]8O[C@@H]9[C@H](O)[C@]%11(C)O[C@@H]%12CC[C@]%13(C)O[C@@H]%14C[C@@H]%15O[C@@H](CC[C@H]%15O[C@@]%14(C)C[C@H]%13O[C@@]%12(C)C[C@H]%11O[C@@]9(C)C[C@H]8O)[C@]8(C)O[C@]9(C)C[C@@H]%11O[C@@H]%12C[C@@H]%13O[C@@H]%14CC=C[C@@H]%15O[C@]%16(C)C[C@]%17(C)O[C@]%18(C)CC[C@H](O[C@H]%18C[C@H]%17O[C@H]%16C[C@H]%15O[C@H]%14C[C@@]%13(C)O[C@@]%12(C)CC[C@@]%11(C)O[C@H]9C[C@H]8O)[C@@H](O)[C@H](O)C[C@@H](C)[C@@H](C)CC=C)[C@H](O)[C@H]7O)[C@@H]%10O)[C@H](O)C[C@H]6O[C@@]5(C)C[C@H]4O[C@@]3(C)C[C@H]2O)[C@@H](O)[C@H]1O)OS([O-])(=O)=O |c:166|

• Std. InChi

  InChI=1S/C164H258O68S2.2Na/c1-24-26-65(2)68(5)41-74(168)117(179)85-33-36-152(11)106(203-85)55-109-162(21,231-152)64-161(20)105(210-109)51-89-83(220-161)28-25-27-82-99(199-89)59-157(16)108(202-82)56-107-153(12,230-157)39-38-151(10)112(211-107)61-158(17)111(224-151)54-101(176)163(22,232-158)103-32-31-84-90(204-103)53-110-156(15,219-84)62-113-150(9,223-110)37-34-102-155(14,225-113)63-114-164(23,227-102)147(192)149-159(18,226-114)58-81(175)134(218-149)133-79(173)47-93-136(216-133)120(182)119(181)92(200-93)44-72(166)43-76(170)131-77(171)46-94-137(214-131)122(184)124(186)143(207-94)145-126(188)125(187)144-146(217-145)128(190)139-97(208-144)50-88-87(206-139)49-96-138(205-88)127(189)141(229-234(196,197)198)95(201-96)45-75(169)118(180)132-78(172)48-98-140(215-132)129(191)148-160(19,221-98)60-100-91(209-148)52-104-154(13,222-100)57-80(174)135-142(212-104)123(185)121(183)130(213-135)71(8)115(177)67(4)29-30-86(228-233(193,194)195)116(178)69(6)42-73(167)70(7)66(3)35-40-165;;/h24-25,28,35,65,67-69,71-149,165-192H,1,7,26-27,29-34,36-64H2,2-6,8-23H3,(H,193,194,195)(H,196,197,198);;/q;2*+1/p-2/b28-25-,66-35+;;/t65-,67+,68+,69+,71+,72+,73+,74+,75-,76+,77+,78+,79+,80+,81+,82+,83-,84+,85-,86-,87-,88+,89+,90-,91-,92-,93-,94-,95-,96+,97-,98+,99-,100+,101+,102+,103-,104+,105-,106-,107+,108-,109+,110+,111-,112-,113+,114+,115+,116+,117-,118+,119-,120+,121+,122+,123-,124+,125+,126+,127+,128+,129-,130-,131-,132-,133+,134+,135+,136+,137+,138+,139-,140+,141-,142-,143+,144-,145+,146+,147-,148+,149+,150-,151+,152+,153-,154-,155-,156-,157+,158+,159-,160-,161+,162-,163+,164+;;/m0../s1

• Std. InChIKey

  NWQUHAJRFNRIIU-DVGFTKJRSA-L

• Cite this record

  CSID:25991548, http://www.chemspider.com/Chemical-Structure.25991548.html (accessed 10:38, Dec 4, 2023)