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- 8 of 8 defined stereocentres
(1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl (2S)-2-methylbutanoate - 1,2,3,4,5,6-cyclohexanehexol (1:1)
O=C(O[C@@H]1[C@H]3C(=C/[C@H](C)C1)\C=C/[C@@H]([C@@H]3CC[C@H]2OC(=O)C[C@H](O)C2)C)[C@@H](C)CC.OC1C(O)C(O)C(O)C(O)C1O
InChI=1S/C24H36O5.C6H12O6/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19;7-1-2(8)4(10)6(12)5(11)3(1)9/h6-7,10,14-16,18-21,23,25H,5,8-9,11-13H2,1-4H3;1-12H/t14-,15-,16-,18+,19+,20-,21-,23-;/m0./s1
NWNRAJAAOLNJSJ-AXHZAXLDSA-N
CSID:8092022, http://www.chemspider.com/Chemical-Structure.8092022.html (accessed 12:18, Apr 26, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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