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- Double-bond stereo
- 5 of 5 defined stereocentres
(4Z)-8-{[Butyl(methyl)amino]methyl}-1a,5-dimethyl-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one (2E)-2-butenedioate (1:1)
CCCCN(C)CC1C2CC/C(=C\CCC3(C(C2OC1=O)O3)C)/C.C(=C/C(=O)O)\C(=O)O
InChI=1S/C20H33NO3.C4H4O4/c1-5-6-12-21(4)13-16-15-10-9-14(2)8-7-11-20(3)18(24-20)17(15)23-19(16)22;5-3(6)1-2-4(7)8/h8,15-18H,5-7,9-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b14-8-;2-1+/t15-,16-,17-,18-,20+;/m0./s1
VUEQOOLHFNPAKA-OSLUHNMWSA-N
CSID:24628528, http://www.chemspider.com/Chemical-Structure.24628528.html (accessed 07:08, Jul 9, 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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