Try beta.chemspider
- Charge
- 4 of 8 defined stereocentres
Potassium (5R,9S,11R,12S)-12-hydroxy-5,11-dimethyl-6-methylene-16-oxo-15-oxapentacyclo[9.3.2.1~5,8~.0~1,10~.0~2,8~]heptadec-13-ene-9-carboxylate
C[C@@]12CCC3C(C1)(CC2=C)[C@H](C4C35C=C[C@@H]([C@@]4(C(=O)O5)C)O)C(=O)[O-].[K+]
InChI=1S/C20H24O5.K/c1-10-8-19-9-17(10,2)6-4-11(19)20-7-5-12(21)18(3,16(24)25-20)14(20)13(19)15(22)23;/h5,7,11-14,21H,1,4,6,8-9H2,2-3H3,(H,22,23);/q;+1/p-1/t11?,12-,13+,14?,17+,18-,19?,20?;/m0./s1
SKSAHWGPWISNRS-BKWLGIKGSA-M
CSID:29063, http://www.chemspider.com/Chemical-Structure.29063.html (accessed 17:17, May 17, 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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