- Double-bond stereo
- 11 of 11 defined stereocentres
(1R,2S,4S,4aR,5S,7R,8Z,9aS,12aS,13S,13aS)-8-(Acetoxymethyl)-2,7-dihydroxy-1,4a,11a-trimethyl-11-oxo-2,3,4,4a,5,6,7,9a,11,11a,13,13a-dodecahydro-1H-benzo[4,5]cyclodeca[1,2-b]oxireno[c]furan-4,5,13-triy l triacetate
C[C@H]1[C@H](C[C@@H]([C@]2([C@H]1[C@@H]([C@@]34[C@H](/C=C(\[C@@H](C[C@@H]2OC(=O)C)O)/COC(=O)C)OC(=O)C3(O4)C)OC(=O)C)C)OC(=O)C)O
InChI=1S/C28H38O13/c1-12-18(33)9-20(37-14(3)30)26(6)21(38-15(4)31)10-19(34)17(11-36-13(2)29)8-22-28(24(23(12)26)39-16(5)32)27(7,41-28)25(35)40-22/h8,12,18-24,33-34H,9-11H2,1-7H3/b17-8-/t12-,18-,19+,20-,21-,22-,23+,24-,26+,27-,28-/m0/s1
UEMFATXDSKBINR-CSNJWKFSSA-N
CSID:27023253, http://www.chemspider.com/Chemical-Structure.27023253.html (accessed 12:24, 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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