- Double-bond stereo
3-Acetoxy-8-(3-furyl)-6-(2-methoxy-2-oxoethyl)-2a,5a,6a,7-tetramethyl-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,3-d]furan-5-yl (2Z)-2-methyl-2-buteno ate
COC(=O)CC1C2(C)C(OC3CC(C4=COC=C4)C(C)=C23)C2OCC3(C)C2C1(C)C(CC3OC(C)=O)OC(=O)/C(/C)=C\C
InChI=1S/C34H44O9/c1-9-17(2)31(37)43-25-14-24(41-19(4)35)32(5)16-40-28-29(32)33(25,6)23(13-26(36)38-8)34(7)27-18(3)21(20-10-11-39-15-20)12-22(27)42-30(28)34/h9-11,15,21-25,28-30H,12-14,16H2,1-8H3/b17-9-
CJHBVBNPNXOWBA-MFOYZWKCSA-N
CSID:95637498, http://www.chemspider.com/Chemical-Structure.95637498.html (accessed 12:48, Apr 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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