Try beta.chemspider
- Charge
- 7 of 7 defined stereocentres
Disodium 2-{[(1R,2R,5S,8aS)-1,2,5-trimethyl-5-{2-[(1R,2S,4aR)-1,2,5,5-tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenyl]ethyl}-1,2,3,5,6,7,8,8a-octahydro-1-naphthalenyl]methyl}-1,4-phenylene disul fate
C[C@H]1CC[C@H]2C(=CCCC2(C)C)[C@]1(C)CC[C@@]3(CCC[C@@H]4C3=CC[C@H]([C@@]4(C)CC5=C(C=CC(=C5)OS(=O)(=O)[O-])OS(=O)(=O)[O-])C)C.[Na+].[Na+]
InChI=1S/C36H54O8S2.2Na/c1-24-12-15-28-30(10-8-18-33(28,3)4)35(24,6)21-20-34(5)19-9-11-31-29(34)16-13-25(2)36(31,7)23-26-22-27(43-45(37,38)39)14-17-32(26)44-46(40,41)42;;/h10,14,16-17,22,24-25,28,31H,8-9,11-13,15,18-21,23H2,1-7H3,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/t24-,25+,28-,31+,34-,35+,36+;;/m0../s1
ISHYMTDFKKAWQS-XCDPGULHSA-L
CSID:8660459, http://www.chemspider.com/Chemical-Structure.8660459.html (accessed 19:06, 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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