Try beta.chemspider
- 12 of 12 defined stereocentres
(1'R,2'R,3R,3aS,4'R,5R,8S,8'S,8aS,9aS,12'S,15'S)-8-Hydroxy-2',5,8a,11'-tetramethyl-7'-methylene-2,6'-dioxo-3a,5,6,7,8,8a,9,9a-octahydrospiro[naphtho[2,3-b]furan-3,13'-[5]oxatetracyclo[10.2.1.0~1,10~.0 ~4,8~]pentadec[10]en]-15'-yl acetate
C[C@@H]1CC[C@@H]([C@@]2(C1=C[C@@H]3[C@H](C2)OC(=O)[C@]34C[C@@]56[C@@H](C[C@@H]7[C@@H](CC5=C([C@@H]4[C@@H]6OC(=O)C)C)C(=C)C(=O)O7)C)C)O
InChI=1S/C32H40O7/c1-14-7-8-25(34)30(6)12-24-22(11-20(14)30)32(29(36)39-24)13-31-15(2)9-23-19(16(3)28(35)38-23)10-21(31)17(4)26(32)27(31)37-18(5)33/h11,14-15,19,22-27,34H,3,7-10,12-13H2,1-2,4-6H3/t14-,15-,19+,22-,23-,24+,25+,26-,27+,30+,31-,32-/m1/s1
ABKBNZZEJVKKNL-BCGFPENCSA-N
CSID:24687835, http://www.chemspider.com/Chemical-Structure.24687835.html (accessed 23:01, Apr 24, 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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