Try beta.chemspider
- Double-bond stereo
- 9 of 9 defined stereocentres
- Non-standard isotope
(1R,9S,10S,12S,16S,19R,20R,21S,22R)-3-Hydroxy-9,21-bis[(~18~O)hydroxy]-5,10,12,14,16,20,22-heptamethyl(1,3,5,7,8,9,11,13,15,18,19,21-~12~C_12_,24-~16~O)-23,24-dioxatetracyclo[17.3.1.1~6,9~.0~2,7~]tetr acosa-2,5,7,14-tetraen-4-(~16~O)one
CC1CCC2C(C(C(C(O2)C3=C(C(=O)C(=C4C3=CC(O4)(C(CC(CC(=C1)C)C)C)O)C)O)C)O)C
InChI=1S/C29H42O6/c1-14-8-9-22-18(5)24(30)19(6)28(34-22)23-21-13-29(33,17(4)12-16(3)11-15(2)10-14)35-27(21)20(7)25(31)26(23)32/h10,13-14,16-19,22,24,28,30,32-33H,8-9,11-12H2,1-7H3/b15-10+/t14-,16-,17-,18-,19+,22+,24-,28+,29+/m0/s1/i9+0,10+0,11+0,12+0,13+0,20+0,21+0,22+0,24+0,26+0,28+0,29+0,30+2,31+0,33+2,35+0
HKLDUJXJTQJSEJ-XVLSKDFXSA-N
CSID:8752409, http://www.chemspider.com/Chemical-Structure.8752409.html (accessed 00:57, Apr 25, 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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