Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
- Non-standard isotope
(2S,3S,4E,6E)-7-[(1aR,2R,3S,3aS,4aS,5aR,6aR,6bS)-2-[(2E)-(~13~C_4_)-2-Buten-2-yl]-1a,5a-bis[(~13~C)methyl](~13~C_10_)decahydrooxireno[5,6]naphtho[2,3-b]oxiren-3-yl]-2,4-bis[(~13~C)methyl](~13~C_7_)-4, 6-heptadiene-1,3-(~13~O_2_)diol
CC=C(C)C1C(C2CC3C(O3)(CC2C4C1(O4)C)C)C=CC=C(C)C(C(C)CO)O
InChI=1S/C25H38O4/c1-7-14(2)21-17(10-8-9-15(3)22(27)16(4)13-26)18-11-20-24(5,28-20)12-19(18)23-25(21,6)29-23/h7-10,16-23,26-27H,11-13H2,1-6H3/b10-8+,14-7+,15-9+/t16-,17-,18-,19+,20-,21-,22+,23-,24+,25+/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1,16+1,17+1,18+1,19+1,20+1,21+1,22+1,23+1,24+1,25+1,26-3,27-3
LRMWKBJDHOHUEZ-CYXZWGEDSA-N
CSID:8540311, http://www.chemspider.com/Chemical-Structure.8540311.html (accessed 18:48, 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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