- 6 of 6 defined stereocentres
(2R,3aS,5S,2'R,3a'S,5'S)-7,7'-Methylenebis[5-allyl-3a-hydroxy-2-(2-hydroxy-2-propanyl)-3,3a,4,5-tetrahydro-1-benzofuran-6(2H)-one]
CC(C)([C@H]1C[C@]2(C[C@@H](C(=O)C(=C2O1)CC3=C4[C@](C[C@@H](C3=O)CC=C)(C[C@@H](O4)C(C)(C)O)O)CC=C)O)O
InChI=1S/C29H40O8/c1-7-9-16-12-28(34)14-20(26(3,4)32)36-24(28)18(22(16)30)11-19-23(31)17(10-8-2)13-29(35)15-21(27(5,6)33)37-25(19)29/h7-8,16-17,20-21,32-35H,1-2,9-15H2,3-6H3/t16-,17-,20+,21+,28-,29-/m0/s1
UPWQUNLKHQUUMH-ZKFBBMPRSA-N
CSID:26334280, http://www.chemspider.com/Chemical-Structure.26334280.html (accessed 01:30, 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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