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2',6-Dihydroxy-2',6,9,11'-tetramethyl-6'-(4-morpholinylmethyl)-2,7'-dioxo-3a,4,5,6,6a,7,9a,9b-octahydrospiro[azuleno[4,5-b]furan-3,12'-[8]oxatetracyclo[9.2.2.0~1,10~.0~5,9~]pentadec[14]en]-4-yl acetat e
CC1=CCC2C1C3C(C(CC2(C)O)OC(=O)C)C4(CC56C=CC4(C5C7C(CCC6(C)O)C(C(=O)O7)CN8CCOCC8)C)C(=O)O3
InChI=1S/C36H49NO9/c1-19-6-7-23-25(19)28-26(24(44-20(2)38)16-33(23,4)41)36(31(40)46-28)18-35-11-10-32(36,3)29(35)27-21(8-9-34(35,5)42)22(30(39)45-27)17-37-12-14-43-15-13-37/h6,10-11,21-29,41-42H,7-9,12-18H2,1-5H3
CBJPQVLGEQCRAI-UHFFFAOYSA-N
CSID:4022068, http://www.chemspider.com/Chemical-Structure.4022068.html (accessed 21:53, Jul 1, 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
Click to predict properties on the Chemicalize site
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