- 5 of 8 defined stereocentres
(3S,3aR,6S,6aS,9bR)-6-Acetoxy-4-(butyryloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-[(2-methyl-2-butenoyl)oxy]-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-7-yl octanoate
C[C@@]1(O)C(=O)O[C@@H]2C3[C@@H](C(OC(=O)CCCCCCC)C(OC(=O)C(C)=CC)C=3C)[C@](C)(CC(OC(=O)CCC)[C@]12O)OC(C)=O
InChI=1S/C34H50O12/c1-9-12-13-14-15-17-24(37)43-28-26-25(20(5)27(28)44-30(38)19(4)11-3)29-34(41,33(8,40)31(39)45-29)22(42-23(36)16-10-2)18-32(26,7)46-21(6)35/h11,22,26-29,40-41H,9-10,12-18H2,1-8H3/t22?,26-,27?,28?,29+,32-,33+,34+/m0/s1
IXFPJGBNCFXKPI-XWUKLSTESA-N
CSID:78431704, http://www.chemspider.com/Chemical-Structure.78431704.html (accessed 17:14, Mar 28, 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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