- Double-bond stereo
2-Hydroxy-3-{5-hydroxy-8-[(3E)-4-{8'-hydroxy-6'-[1-hydroxy-3-(11-methyl-1,7-dioxaspiro[5.5]undec-2-yl)butyl]-7'-methyleneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl}-3-buten-2-yl]-10-me thyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl}-2-methylpropanoic acid
CC1CCCOC12CCCC(O2)C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)/C=C/C(C)C6CC(=CC7(O6)C(CCC(O7)CC(C)(C(=O)O)O)O)C)O)O
InChI=1S/C44H68O13/c1-25-21-35(56-44(23-25)36(46)14-13-31(54-44)24-41(6,50)40(48)49)26(2)11-12-30-15-18-42(53-30)19-16-34-39(57-42)37(47)29(5)38(52-34)32(45)22-27(3)33-10-7-17-43(55-33)28(4)9-8-20-51-43/h11-12,23,26-28,30-39,45-47,50H,5,7-10,13-22,24H2,1-4,6H3,(H,48,49)/b12-11+
BRFKTXCAUCYQBT-VAWYXSNFSA-N
CSID:4941670, http://www.chemspider.com/Chemical-Structure.4941670.html (accessed 11:36, Apr 20, 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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