Try beta.chemspider
- Double-bond stereo
- 5 of 5 defined stereocentres
- Non-standard isotope
(3S,7S,10E,12S)-12-[(1S,3R,4E,6E)-1-Hydroxy-3,5-bis[(~13~C)methyl](2,4,6,7,9-~13~C_5_)-4,6-nonadien-1-yl]-3,7-bis[(~13~C)methyl](2,3,5,6,8,10,12-~13~C_7_)oxacyclododec-10-ene-2,6-dione
[13CH3]C/[13CH]=[13CH]/C(=[13CH]/[C@H]([13CH3])[13CH2][C@@H]([13C@@H]1/C=[13CH]/C[13CH2][C@@H]([13C](=O)[13CH2]C[13C@@H]([13C](=O)O1)[13CH3])[13CH3])O)/[13CH3]
InChI=1S/C24H38O4/c1-6-7-10-17(2)15-18(3)16-22(26)23-12-9-8-11-19(4)21(25)14-13-20(5)24(27)28-23/h7,9-10,12,15,18-20,22-23,26H,6,8,11,13-14,16H2,1-5H3/b10-7+,12-9+,17-15+/t18-,19-,20-,22-,23-/m0/s1/i1+1,2+1,3+1,4+1,5+1,7+1,9+1,10+1,11+1,14+1,15+1,16+1,20+1,21+1,23+1,24+1
VWINOFLMOJPXGV-NBYCVSPKSA-N
CSID:9986250, http://www.chemspider.com/Chemical-Structure.9986250.html (accessed 15:41, Jul 4, 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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