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- 5 of 5 defined stereocentres
(1S,2R,5S,8R)-5-[(R)-Hydroxy(2-methoxyphenyl)methyl]-8,11,11-trimethyl-3-oxa-6-azatricyclo[6.2.1.0~2,7~]undec-6-en-4-one hydrate (1:1)
C[C@@]12CC[C@@H](C1(C)C)[C@@H]3C2=N[C@H](C(=O)O3)[C@@H](c4ccccc4OC)O.O
InChI=1S/C20H25NO4.H2O/c1-19(2)12-9-10-20(19,3)17-16(12)25-18(23)14(21-17)15(22)11-7-5-6-8-13(11)24-4;/h5-8,12,14-16,22H,9-10H2,1-4H3;1H2/t12-,14+,15-,16-,20+;/m1./s1
RIJYJOOHTMWYMG-SJEVZKIESA-N
CSID:30658900, http://www.chemspider.com/Chemical-Structure.30658900.html (accessed 19:20, Jul 1, 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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