Try beta.chemspider
- Double-bond stereo
- 12 of 12 defined stereocentres
(1R,3aS,4R,6Z,8S,8aS,9R,10R,11R,12R,12aS,13S,13aR)-8,10,11,13-Tetraacetoxy-13a-hydroxy-4-methoxy-1,8a-dimethyl-5-methylene-2-oxo-1,3a,4,5,8,8a,9,10,11,12a,13,13a-dodecahydro-2H-spiro[benzo[4,5]cyclode ca[1,2-b]furan-12,2'-oxiran]-9-yl 3-methylbutanoate
C[C@H]1C(=O)O[C@@H]2[C@@]1([C@H]([C@@H]3[C@@]([C@H](/C=C\C(=C)[C@H]2OC)OC(=O)C)([C@H]([C@H]([C@H]([C@]34CO4)OC(=O)C)OC(=O)C)OC(=O)CC(C)C)C)OC(=O)C)O
InChI=1S/C34H46O15/c1-15(2)13-23(39)48-27-25(45-19(6)36)28(46-20(7)37)33(14-43-33)26-30(47-21(8)38)34(41)17(4)31(40)49-29(34)24(42-10)16(3)11-12-22(32(26,27)9)44-18(5)35/h11-12,15,17,22,24-30,41H,3,13-14H2,1-2,4-10H3/b12-11-/t17-,22-,24+,25+,26+,27-,28+,29-,30-,32+,33-,34-/m0/s1
NPDWRKAPYWUGGC-IWVFGUDPSA-N
CSID:27022370, http://www.chemspider.com/Chemical-Structure.27022370.html (accessed 07:16, Jun 5, 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
Advertisement
Spotlight