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- Charge
- 1 of 1 defined stereocentres
Potassium (2S)-2-{[2-(4-hydroxyphenyl)ethyl]sulfanyl}-3-[4-(2-{4-[(methylsulfonyl)oxy]phenoxy}ethyl)phenyl]propanoate
CS(=O)(=O)Oc1ccc(cc1)OCCc2ccc(cc2)C[C@@H](C(=O)[O-])SCCc3ccc(cc3)O.[K+]
InChI=1S/C26H28O7S2.K/c1-35(30,31)33-24-12-10-23(11-13-24)32-16-14-19-2-4-21(5-3-19)18-25(26(28)29)34-17-15-20-6-8-22(27)9-7-20;/h2-13,25,27H,14-18H2,1H3,(H,28,29);/q;+1/p-1/t25-;/m0./s1
JWMOTVDQJQHMNX-UQIIZPHYSA-M
CSID:32700123, http://www.chemspider.com/Chemical-Structure.32700123.html (accessed 20:58, Apr 29, 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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