Try beta.chemspider
- 7 of 14 defined stereocentres
(1'R,2'R,3R,6R,6'R,9'S,9bR)-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 acetate
CC1=CCC2C1[C@@H]3C(C(C[C@@]2(C)O)OC(=O)C)[C@@]4(C[C@@]56C=CC4(C5[C@@H]7C(CC[C@@]6(C)O)[C@@H](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/t21?,22-,23?,24?,25?,26?,27-,28+,29?,32?,33+,34+,35-,36-/m0/s1
CBJPQVLGEQCRAI-YUFWOTPOSA-N
CSID:17468415, http://www.chemspider.com/Chemical-Structure.17468415.html (accessed 12:51, Jul 6, 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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