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- Charge
- 1 of 5 defined stereocentres
[(4bS)-1-[2-(3-furyl)ethyl]-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-2-ylidene]methyl hydrogen sulfate; diaminomethylene-dimethyl-ammonium
C[C@]12CCCC(C1CCC3(C2CCC(=COS(=O)(=O)O)C3CCc4ccoc4)C)(C)C.C[N+](=C(N)N)C
InChI=1S/C25H38O5S.C3H9N3/c1-23(2)12-5-13-25(4)21(23)10-14-24(3)20(8-6-18-11-15-29-16-18)19(7-9-22(24)25)17-30-31(26,27)28;1-6(2)3(4)5/h11,15-17,20-22H,5-10,12-14H2,1-4H3,(H,26,27,28);1-2H3,(H3,4,5)/p+1/t20?,21?,22?,24?,25-;/m0./s1
MUGYGAQKMRBEQJ-ZSUXHEQLSA-O
CSID:5143419, http://www.chemspider.com/Chemical-Structure.5143419.html (accessed 00:10, Jul 7, 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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