Try beta.chemspider
- 2 of 2 defined stereocentres
- Non-standard isotope
(6aR,10aR)-1-Hydroxy-6,6,9-trimethyl-3-(~2~H_11_)pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-2-carboxylic acid
C([2H])([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1=CC2=C([C@@H]3C=C(C)CC[C@H]3C(C)(C)O2)C(=C1C(=O)O)O [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])c1cc2c(c(c1C(=O)O)O)[C@@H]3C=C(CC[C@H]3C(O2)(C)C)C
InChI=1S/C22H30O4/c1-5-6-7-8-14-12-17-19(20(23)18(14)21(24)25)15-11-13(2)9-10-16(15)22(3,4)26-17/h11-12,15-16,23H,5-10H2,1-4H3,(H,24,25)/t15-,16-/m1/s1/i1D3,5D2,6D2,7D2,8D2
UCONUSSAWGCZMV-IXRGMMDVSA-N
CSID:58784935, http://www.chemspider.com/Chemical-Structure.58784935.html (accessed 02:22, 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
Click to predict properties on the Chemicalize site
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