Try beta.chemspider
- 10 of 10 defined stereocentres
(1S,3bR,5aR,7aS,9S,10aS,10bS,11R,12R,12aS)-1-(3-Furyl)-9-hydroxy-3b,6,6,12a-tetramethyl-4,10-dioxo-2,3b,4,5,5a,6,7a,8,9,10,10b,11,12,12a-tetradecahydro-1H-cyclopenta[b]cyclopenta[5,6]naphtho[1,2-c]fur an-11,12-diyl diacetate
CC(=O)O[C@@H]1[C@H]2[C@@](C(=O)C[C@@H]3[C@]24[C@H](C[C@@H](C4=O)O)OC3(C)C)(C5=CC[C@H]([C@@]5([C@H]1OC(=O)C)C)C6=COC=C6)C
InChI=1S/C30H36O9/c1-14(31)37-23-24-29(6,21(34)12-20-27(3,4)39-22-11-18(33)25(35)30(20,22)24)19-8-7-17(16-9-10-36-13-16)28(19,5)26(23)38-15(2)32/h8-10,13,17-18,20,22-24,26,33H,7,11-12H2,1-6H3/t17-,18-,20-,22-,23+,24-,26-,28-,29+,30-/m0/s1
FTSWGUUXZGNMSV-UMDLGPEKSA-N
CSID:9664403, http://www.chemspider.com/Chemical-Structure.9664403.html (accessed 10:37, Apr 23, 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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