- 12 of 13 defined stereocentres
4-[(1R,3bR,5aS,6aS,7aS,8R,10R,11aS,12aS,13aS,13bS,15aR)-3a,7a,8-Trihydroxy-10,13a,15a-trimethylicosahydro-1H,8H-cyclopenta[7,8]phenanthro[2,3-b]pyrano[2,3-e][1,4]dioxin-1-yl]-2(5H)-furanone
C[C@@H]1C[C@H]([C@]2([C@@H](O1)O[C@H]3C[C@]4([C@@H](CC[C@@H]5[C@@H]4CC[C@]6(C5(CC[C@@H]6C7=CC(=O)OC7)O)C)C[C@@H]3O2)C)O)O
InChI=1S/C29H42O8/c1-15-10-23(30)29(33)25(35-15)36-22-13-26(2)17(12-21(22)37-29)4-5-20-19(26)6-8-27(3)18(7-9-28(20,27)32)16-11-24(31)34-14-16/h11,15,17-23,25,30,32-33H,4-10,12-14H2,1-3H3/t15-,17+,18-,19+,20-,21+,22+,23-,25+,26+,27-,28?,29+/m1/s1
NARSCJXMGRWWIL-KDDCLYFASA-N
CSID:2339881, http://www.chemspider.com/Chemical-Structure.2339881.html (accessed 15:02, 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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