- Double-bond stereo
6-Acetoxy-3,3a-dihydroxy-3,6,9-trimethyl-4-[(2-methylbutanoyl)oxy]-7-[(3-methylbutanoyl)oxy]-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-8-yl (2E)-2-methyl-2-butenoate
CCC(C)C(=O)OC1CC(C2C(C(C(=C2C3C1(C(C(=O)O3)(C)O)O)C)OC(=O)/C(=C/C)/C)OC(=O)CC(C)C)(C)OC(=O)C
InChI=1S/C32H46O12/c1-11-16(5)27(35)40-20-14-30(9,44-19(8)33)23-22(26-32(20,39)31(10,38)29(37)43-26)18(7)24(42-28(36)17(6)12-2)25(23)41-21(34)13-15(3)4/h12,15-16,20,23-26,38-39H,11,13-14H2,1-10H3/b17-12+
XHFQVCZACDPUSC-SFQUDFHCSA-N
CSID:4944919, http://www.chemspider.com/Chemical-Structure.4944919.html (accessed 12:37, Jun 4, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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