Try beta.chemspider
- Charge
- 6 of 6 defined stereocentres
(1S,2S,2''S,5R,5''R,7'S)-2,2''-Diisopropyl-5,5''-dimethyldispiro[cyclohexane-1,3'-[1,3]oxazolo[3',2':3,4]imidazo[5,1-b][1,3]oxazol[6]ium-7',1''-cyclohexane] trifluoromethanesulfonate
C[C@@H]1CC[C@H]([C@@]2(C1)COc3n2c[n+]4c3OC[C@@]45C[C@@H](CC[C@H]5C(C)C)C)C(C)C.C(F)(F)(F)S(=O)(=O)[O-]
InChI=1S/C25H41N2O2.CHF3O3S/c1-16(2)20-9-7-18(5)11-24(20)13-28-22-23-27(15-26(22)24)25(14-29-23)12-19(6)8-10-21(25)17(3)4;2-1(3,4)8(5,6)7/h15-21H,7-14H2,1-6H3;(H,5,6,7)/q+1;/p-1/t18-,19-,20+,21+,24-,25-;/m1./s1
OVMNFZWKDCTGOH-JSWGGJIYSA-M
CSID:30660185, http://www.chemspider.com/Chemical-Structure.30660185.html (accessed 13:23, May 2, 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
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