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- Double-bond stereo
- 8 of 8 defined stereocentres
(1aS,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-2-Hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-4aH-cyclopenta[10,11]cyclopropa[5,6]cycloundeca[1,2-b]oxiren-4a-y l (2E)-3-phenylacrylate
C[C@H]1C[C@]2([C@H]([C@H]1O)[C@H]3[C@](O3)(CC[C@H]4[C@H](C4(C)C)/C=C(/C2=O)\CO)C)OC(=O)/C=C/c5ccccc5
InChI=1S/C29H36O6/c1-17-15-29(34-22(31)11-10-18-8-6-5-7-9-18)23(24(17)32)26-28(4,35-26)13-12-20-21(27(20,2)3)14-19(16-30)25(29)33/h5-11,14,17,20-21,23-24,26,30,32H,12-13,15-16H2,1-4H3/b11-10+,19-14+/t17-,20-,21+,23+,24-,26-,28+,29+/m0/s1
ZLHWPIKKGZWBKR-CZSSQLKNSA-N
CSID:58912378, http://www.chemspider.com/Chemical-Structure.58912378.html (accessed 15:01, May 19, 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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