Try beta.chemspider
- Charge
- 7 of 7 defined stereocentres
Disodium 2-{[(1S,2S,4aR,8aR)-1,2-dimethyl-5-methylene-4a-{2-[(1R,2S,4aS)-1,2,5,5-tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenyl]ethyl}decahydro-1-naphthalenyl]methyl}-1,4-phenylene disulfate
C[C@H]1CC[C@@H]2C(=CCCC2(C)C)[C@]1(C)CC[C@]34CC[C@@H]([C@]([C@H]3CCCC4=C)(C)Cc5cc(ccc5OS(=O)(=O)[O-])OS(=O)(=O)[O-])C.[Na+].[Na+]
InChI=1S/C36H54O8S2.2Na/c1-24-13-15-29-30(11-9-18-33(29,4)5)34(24,6)20-21-36-19-17-25(2)35(7,32(36)12-8-10-26(36)3)23-27-22-28(43-45(37,38)39)14-16-31(27)44-46(40,41)42;;/h11,14,16,22,24-25,29,32H,3,8-10,12-13,15,17-21,23H2,1-2,4-7H3,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/t24-,25-,29+,32+,34+,35-,36-;;/m0../s1
FQUXSRNOPHYJIR-ZPUXUDSHSA-L
CSID:10164568, http://www.chemspider.com/Chemical-Structure.10164568.html (accessed 19:21, Jul 5, 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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