- 3 of 3 defined stereocentres
- Non-standard isotope
(6,6,7,7-~2~H_4_)Abieta-8,11,13-trien-18-amine
CC(C)C1=CC2=C(C=C1)[C@@]3(C)CCC[C@@](C)(CN)[C@@H]3C([2H])([2H])C2([2H])[2H] [2H]C1(c2cc(ccc2[C@]3(CCC[C@@]([C@@H]3C1([2H])[2H])(C)CN)C)C(C)C)[2H]
InChI=1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19-,20+/m0/s1/i7D2,9D2
JVVXZOOGOGPDRZ-AOYKDWANSA-N
CSID:58780851, http://www.chemspider.com/Chemical-Structure.58780851.html (accessed 15:32, Apr 19, 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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