Try beta.chemspider
- Double-bond stereo
- 4 of 4 defined stereocentres
- Non-standard isotope
(3aR,7S,10E,14E,16aS)-2,7-Dihydroxy-3-[(2S)-1-hydroxy(1,3-~13~C_2_)-2-propanyl]-6,10,14,16a-tetrakis[(~13~C)methyl](1,3,3a,5,7,9,11,13,15-~13~C_9_)-4,7,8,9,12,13,16,16a-octahydrocyclopenta[15]annulen- 1(3aH)-one
[13CH3]/C/1=[13CH]\C[C@]2([13C@H](C[13CH]=C([13C@H](C[13CH2]/C(=[13CH]/C[13CH2]1)/[13CH3])O)[13CH3])[13C](=C([13C]2=O)O)[C@H]([13CH3])[13CH2]O)[13CH3]
InChI=1S/C25H38O4/c1-16-7-6-8-17(2)13-14-25(5)20(11-10-18(3)21(27)12-9-16)22(19(4)15-26)23(28)24(25)29/h7,10,13,19-21,26-28H,6,8-9,11-12,14-15H2,1-5H3/b16-7+,17-13+,18-10?/t19-,20-,21+,25+/m1/s1/i1+1,2+1,3+1,4+1,5+1,7+1,8+1,9+1,10+1,13+1,15+1,20+1,21+1,22+1,24+1
UTGBBPSEQPITLF-ACICKJIVSA-N
CSID:13180613, http://www.chemspider.com/Chemical-Structure.13180613.html (accessed 23:33, Apr 23, 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
Advertisement
Spotlight