Try beta.chemspider
- 13 of 13 defined stereocentres
(1R,2S,3R,4aR,5S,6R,8S,8aR)-8-Acetoxy-8a-(acetoxymethyl)-3-hydroxy-5,6-dimethyl-5-[(2S,3aS,6aS)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]octahydro-2H-spiro[naphthalene-1,2'-oxiran]-2-yl (2R,3R)-2,3-d iacetoxy-2-methylbutanoate
C[C@@H]1C[C@@H]([C@@]2([C@@H]([C@@]1(C)[C@@H]3C[C@H]4C=CO[C@H]4O3)C[C@H]([C@@H]([C@]25CO5)OC(=O)[C@@](C)([C@@H](C)OC(=O)C)OC(=O)C)O)COC(=O)C)OC(=O)C
InChI=1S/C33H46O14/c1-16-11-26(44-20(5)36)32(14-41-18(3)34)24(30(16,7)25-12-22-9-10-40-28(22)45-25)13-23(38)27(33(32)15-42-33)46-29(39)31(8,47-21(6)37)17(2)43-19(4)35/h9-10,16-17,22-28,38H,11-15H2,1-8H3/t16-,17-,22-,23-,24-,25+,26+,27+,28+,30+,31-,32+,33-/m1/s1
DENBIHXBJSFZFT-LZQCDDMUSA-N
CSID:31147135, http://www.chemspider.com/Chemical-Structure.31147135.html (accessed 05:57, Jul 9, 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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