- 8 of 10 defined stereocentres
(1R,2S,4R,8S,10S,13R,14S,15S)-8-(Acetoxymethyl)-6,15-dihydroxy-10,14,17,17-tetramethyl-11,12-dioxo-3,7-dioxapentacyclo[11.3.1.0~2,9~.0~4,8~.0~10,14~]heptadec-1-yl benzoate
O=C4C(=O)[C@@]5(C)C2[C@H](O[C@@H]1CC(O)O[C@@]12COC(=O)C)[C@]6(OC(=O)c3ccccc3)C([C@H]4[C@]5(C)[C@@H](O)C6)(C)C
InChI=1S/C29H34O10/c1-14(30)36-13-28-17(11-18(32)38-28)37-23-21(28)27(5)22(34)19(33)20-25(2,3)29(23,12-16(31)26(20,27)4)39-24(35)15-9-7-6-8-10-15/h6-10,16-18,20-21,23,31-32H,11-13H2,1-5H3/t16-,17+,18?,20-,21?,23-,26-,27+,28-,29-/m0/s1
BOZODPMLRXAJKR-VZSBVMTQSA-N
CSID:9653116, http://www.chemspider.com/Chemical-Structure.9653116.html (accessed 08:28, 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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