- 14 of 14 defined stereocentres
Methyl (2R)-acetoxy[(1S,4S,5S,9S,10S,12S,14S,15R,16S,18S,19S,20R,22R)-22-acetoxy-5-(3-furyl)-9,16-dihydroxy-4,12,18,20-tetramethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.1~15,18~.0~1,10~.0~4,9~.0~ 10,14~.0~16,20~]docos-19-yl]acetate
CC(=O)O[C@@H]1[C@@H]2[C@@H]3[C@@]45[C@](CC[C@@]6([C@]4(CC(=O)O[C@H]6c7ccoc7)O)C)([C@]8([C@@]2(C[C@]1([C@@H]8[C@H](C(=O)OC)OC(=O)C)C)O)C)O[C@](O3)(O5)C
InChI=1S/C33H40O14/c1-15(34)42-20(25(37)40-7)21-26(3)14-30(38)19(23(26)43-16(2)35)24-33-31(39)12-18(36)44-22(17-8-11-41-13-17)27(31,4)9-10-32(33,28(21,30)5)46-29(6,45-24)47-33/h8,11,13,19-24,38-39H,9-10,12,14H2,1-7H3/t19-,20-,21+,22+,23-,24-,26+,27+,28-,29+,30+,31+,32+,33+/m1/s1
JBDYALFIIPWVAN-COSCWVHUSA-N
CSID:24668061, http://www.chemspider.com/Chemical-Structure.24668061.html (accessed 16:04, 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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