Try beta.chemspider
- Double-bond stereo
- 12 of 12 defined stereocentres
(1R,2R,3R,4R,4aR,5R,6R,8Z,9aS,11aR,12aS,13S,13aS)-2,3-Dihydroxy-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-4,5,6,13-tetrayl tetraacetate
C[C@@H]1[C@@H]2[C@@H]([C@@]34[C@H](/C=C(\C[C@H]([C@@H]([C@]2([C@H]([C@@H]([C@@H]1O)O)OC(=O)C)C)OC(=O)C)OC(=O)C)/C)OC(=O)[C@@]3(O4)C)OC(=O)C
InChI=1S/C28H38O13/c1-11-9-17(36-13(3)29)22(37-14(4)30)26(7)19(12(2)20(33)21(34)24(26)39-16(6)32)23(38-15(5)31)28-18(10-11)40-25(35)27(28,8)41-28/h10,12,17-24,33-34H,9H2,1-8H3/b11-10-/t12-,17-,18+,19-,20-,21-,22+,23+,24+,26+,27+,28+/m1/s1
HFHZNPVUUCLYRO-NBSCXKFLSA-N
CSID:27026390, http://www.chemspider.com/Chemical-Structure.27026390.html (accessed 07:31, Apr 26, 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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