- Double-bond stereo
- 9 of 9 defined stereocentres
(2S,3S,3aR,4S,6S,6aR,6bS,9aR,10aS)-4-Acetoxy-6-(butyryloxy)-6a-hydroxy-1,4,6b,8-tetramethyl-2-{[(2Z)-2-methyl-2-butenoyl]oxy}-2,3,3a,4,5,6,6a,6b,9a,10a-decahydroazuleno[5',4':4,5]furo[2,3-d][1,3]oxazo l-3-yl octanoate
CCCCCCCC(=O)O[C@H]1[C@H]2C(=C([C@@H]1OC(=O)/C(=C\C)/C)C)[C@H]3[C@]([C@H](C[C@]2(C)OC(=O)C)OC(=O)CCC)([C@]4([C@@H](O3)N=C(O4)C)C)O
InChI=1S/C36H53NO11/c1-10-13-14-15-16-18-26(40)44-30-28-27(21(5)29(30)45-32(41)20(4)12-3)31-36(42,35(9)33(46-31)37-22(6)47-35)24(43-25(39)17-11-2)19-34(28,8)48-23(7)38/h12,24,28-31,33,42H,10-11,13-19H2,1-9H3/b20-12-/t24-,28+,29-,30-,31-,33+,34-,35+,36+/m0/s1
SQMJSIKUOUSKGN-HQNXNICLSA-N
CSID:29420461, http://www.chemspider.com/Chemical-Structure.29420461.html (accessed 14:48, Mar 29, 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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