- 9 of 9 defined stereocentres
(1R,2R,4aS,4bR,8R,8aS,9S,10aR)-2-[(2R)-2-Methoxy-2-methyl-5-oxo-2,5-dihydro-3-furanyl]-2,4b-dimethyl-7-oxotetradecahydrophenanthrene-1,8,9-triyl triacetate
CC(=O)O[C@H]1C[C@@H]2[C@H](CC[C@]([C@@H]2OC(=O)C)(C)C3=CC(=O)O[C@@]3(C)OC)[C@@]4([C@@H]1[C@H](C(=O)CC4)OC(=O)C)C
InChI=1S/C28H38O10/c1-14(29)35-20-12-17-18(26(4)11-9-19(32)24(23(20)26)36-15(2)30)8-10-27(5,25(17)37-16(3)31)21-13-22(33)38-28(21,6)34-7/h13,17-18,20,23-25H,8-12H2,1-7H3/t17-,18+,20+,23+,24+,25-,26-,27-,28-/m1/s1
RTKXYQUBRFXSOY-NHKUMSDUSA-N
CSID:10315166, http://www.chemspider.com/Chemical-Structure.10315166.html (accessed 10:34, Mar 29, 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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