- 12 of 12 defined stereocentres
(1S,3R,7R,10S,12S,13R,15S,16S,17S,18S,20S)-15-Hydroxy-9,9,18,20-tetramethyl-17-[(2R)-4-methyl-5-oxo-2,5-dihydro-2-furanyl]-5,14,19-trioxo-4,8,23-trioxahexacyclo[13.7.1.0~1,13~.0~3,7~.0~3,10~.0~16,20~] tricos-12-yl acetate
C[C@H]1[C@@H]([C@H]2[C@@](C1=O)(CC[C@]34C[C@@]56[C@@H](C[C@@H]([C@H]3C(=O)[C@]2(O4)O)OC(=O)C)C(O[C@@H]5CC(=O)O6)(C)C)C)[C@@H]7C=C(C(=O)O7)C
InChI=1S/C31H38O11/c1-13-9-16(39-26(13)36)21-14(2)24(34)28(6)7-8-29-12-30-18(27(4,5)40-19(30)11-20(33)41-30)10-17(38-15(3)32)22(29)25(35)31(37,42-29)23(21)28/h9,14,16-19,21-23,37H,7-8,10-12H2,1-6H3/t14-,16-,17-,18-,19+,21+,22-,23-,28-,29-,30+,31-/m0/s1
RXNQFRVLPNMCHU-VJZLCUFQSA-N
CSID:9831924, http://www.chemspider.com/Chemical-Structure.9831924.html (accessed 22:42, Mar 28, 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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