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- Double-bond stereo
- 7 of 7 defined stereocentres
(2S,3aS,4aR,6aR,8E,12E,15aS,16bS,16cR)-2,6a,10,10,13,16b-Hexamethyl-5-oxo-2,3,3a,4,4a,5,6a,7,10,11,14,15,15a,16,16b,16c-hexadecahydro-1H-cyclopenta[5,6]pentaleno[2,1-b]cycloundeca[e]pyran-2-carboxylic acid
C/C/1=C\CC(/C=C/C[C@@]2([C@@H](CC1)CC3=C(O2)C(=O)[C@H]4[C@@]3([C@@H]5C[C@@](C[C@@H]5C4)(C)C(=O)O)C)C)(C)C
InChI=1S/C30H42O4/c1-18-8-9-20-15-22-25(34-29(20,5)12-7-11-27(2,3)13-10-18)24(31)21-14-19-16-28(4,26(32)33)17-23(19)30(21,22)6/h7,10-11,19-21,23H,8-9,12-17H2,1-6H3,(H,32,33)/b11-7+,18-10+/t19-,20-,21-,23+,28-,29+,30-/m0/s1
HWSXFPLTMMDVHW-UMWJBOMUSA-N
CSID:34452026, http://www.chemspider.com/Chemical-Structure.34452026.html (accessed 21:08, Jul 4, 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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