Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1R,2S,4S,4aR,5R,6S,8Z,9aS,11aR,12aS,13R,13aS)-1,4a,8,11a-Tetramethyl-11-oxo-2,3,4,4a,5,6,7,9a,11,11a,13,13a-dodecahydro-1H-benzo[4,5]cyclodeca[1,2-b]oxireno[c]furan-2,4,5,6,13-pentayl pentaacetate
O=C(O[C@@H]2[C@]1([C@@H](OC(=O)C)C[C@H](OC(=O)C)[C@@H]([C@@H]1[C@@H](OC(=O)C)[C@@]34O[C@]4(C(=O)O[C@H]3/C=C(/C)C[C@@H]2OC(=O)C)C)C)C)C
InChI=1S/C30H40O13/c1-13-10-21(38-16(4)32)25(40-18(6)34)28(8)22(39-17(5)33)12-20(37-15(3)31)14(2)24(28)26(41-19(7)35)30-23(11-13)42-27(36)29(30,9)43-30/h11,14,20-26H,10,12H2,1-9H3/b13-11-/t14-,20-,21-,22-,23-,24+,25-,26+,28-,29-,30-/m0/s1
QFKNIEBDNWDFMV-FICZTYKKSA-N
CSID:8683324, http://www.chemspider.com/Chemical-Structure.8683324.html (accessed 11:19, May 10, 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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