Try beta.chemspider
- 11 of 12 defined stereocentres
(1S,2R,3R,4S,5S,7R,8R,9S,10S,11S,14R)-2,8,11,16-Tetraacetoxy-1,7-dihydroxy-5,9,12,12-tetramethyl-13-oxotetracyclo[7.6.1.0~3,7~.0~10,14~]hexadec-4-yl benzoate
C[C@H]1C[C@]2([C@H]([C@H]1OC(=O)c3ccccc3)[C@H]([C@]4(C[C@@H]5[C@H]([C@@H](C(C5=O)(C)C)OC(=O)C)[C@@]([C@H]2OC(=O)C)(C4OC(=O)C)C)O)OC(=O)C)O
InChI=1S/C35H44O13/c1-16-14-34(42)24(25(16)48-29(41)21-12-10-9-11-13-21)28(45-18(3)37)35(43)15-22-23(27(44-17(2)36)32(6,7)26(22)40)33(8,30(34)46-19(4)38)31(35)47-20(5)39/h9-13,16,22-25,27-28,30-31,42-43H,14-15H2,1-8H3/t16-,22+,23+,24+,25-,27-,28+,30+,31?,33-,34+,35-/m0/s1
BZLGMRUWTOKQOO-JOXKBMTQSA-N
CSID:10176875, http://www.chemspider.com/Chemical-Structure.10176875.html (accessed 16:21, May 25, 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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