Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(2aR,3R,5S,6R,6aR,8R,9aR,10aS,10bR,10cR)-3-Acetoxy-6-(2-methoxy-2-oxoethyl)-2a,5a,6a,7-tetramethyl-8-(2-oxo-2,5-dihydro-3-furanyl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[b]furo [2',3',4':4,5]naphtho[2,3-d]furan-5-yl (2E)-2-methyl-2-butenoate
C/C=C(\C)/C(=O)O[C@H]1C[C@H]([C@]2(CO[C@@H]3[C@@H]2[C@]1([C@H]([C@]4([C@@H]3O[C@H]5C4=C([C@@H](C5)C6=CCOC6=O)C)C)CC(=O)OC)C)C)OC(=O)C
InChI=1S/C34H44O10/c1-9-16(2)30(37)44-24-14-23(42-18(4)35)32(5)15-41-27-28(32)33(24,6)22(13-25(36)39-8)34(7)26-17(3)20(12-21(26)43-29(27)34)19-10-11-40-31(19)38/h9-10,20-24,27-29H,11-15H2,1-8H3/b16-9+/t20-,21-,22-,23-,24+,27-,28+,29-,32-,33+,34-/m1/s1
AMLJKTUSFYPMSM-SWNQXPPOSA-N
CSID:31109267, http://www.chemspider.com/Chemical-Structure.31109267.html (accessed 23:44, Apr 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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