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- Double-bond stereo
- 7 of 10 defined stereocentres
(5Z)-6-[(1R,3R,3aS,3bR,4aR,7S,9aR)-7-(2-Carboxyethyl)-3-hydroxy-6-isopropenyl-3a,7,9a-trimethyl-9-oxo-1,2,3,3a,4a,5,6,7,9,9a-decahydrocyclopenta[7,8]naphtho[1,8a-b]oxiren-1-yl]-4-hydroxy-2-methyl-5-he ptenoic acid
CC(CC(C=C(C)C1CC(C2(C1(C(=O)C=C3C24C(O4)CC(C3(C)CCC(=O)O)C(=C)C)C)C)O)O)C(=O)O
InChI=1S/C30H42O8/c1-15(2)19-13-24-30(38-24)21(27(19,5)9-8-25(34)35)14-22(32)28(6)20(12-23(33)29(28,30)7)16(3)10-18(31)11-17(4)26(36)37/h10,14,17-20,23-24,31,33H,1,8-9,11-13H2,2-7H3,(H,34,35)(H,36,37)/b16-10-/t17?,18?,19?,20-,23-,24-,27+,28+,29-,30+/m1/s1
IVUMPSQJAYHIRL-QWJOMPCZSA-N
CSID:9192070, http://www.chemspider.com/Chemical-Structure.9192070.html (accessed 16:13, Jul 15, 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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