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- Charge
- Double-bond stereo
- 5 of 5 defined stereocentres
Potassium sodium 4-({(1R,2R,4aS,5R,8aS)-2-[(3-carboxylatopropanoyl)oxy]-1,4a-dimethyl-6-methylene-5-[(2E)-2-(2-oxo-3(2H)-furanylidene)ethyl]decahydro-1-naphthalenyl}methoxy)-4-oxobutanoate (1:1:1)
C[C@@]12CC[C@H]([C@@]([C@H]1CCC(=C)[C@H]2C/C=C/3\C=COC3=O)(C)COC(=O)CCC(=O)[O-])OC(=O)CCC(=O)[O-].[Na+].[K+]
InChI=1S/C28H36O10.K.Na/c1-17-4-7-20-27(2,19(17)6-5-18-13-15-36-26(18)35)14-12-21(38-25(34)11-9-23(31)32)28(20,3)16-37-24(33)10-8-22(29)30;;/h5,13,15,19-21H,1,4,6-12,14,16H2,2-3H3,(H,29,30)(H,31,32);;/q;2*+1/p-2/b18-5+;;/t19-,20+,21-,27+,28+;;/m1../s1
MZXSMTFMRXUGGI-RYVVASIESA-L
CSID:32702409, http://www.chemspider.com/Chemical-Structure.32702409.html (accessed 01:58, Jul 4, 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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