Try beta.chemspider
- Double-bond stereo
- 7 of 9 defined stereocentres
(7E,10S,11R,12R,13R,14R,15R,16S,17S,18E,20Z)-4,10,12,14,16-Pentahydroxy-3,7,9,11,13,15,17,25-octamethyl-23-azatricyclo[22.3.1.0~5,27~]octacosa-1(27),2,4,7,18,20,24-heptaene-6,22,26,28-tetrone
CC1=CC(C)[C@H](O)[C@@H](C)[C@@H](O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)C=CC=CC(=O)NC2C(=O)C3=CC(C)=C(O)C(=C3C(=O)C=2C)C1=O |c:1,23,t:21|
InChI=1S/C35H45NO9/c1-15-11-9-10-12-24(37)36-27-19(5)34(44)25-23(35(27)45)14-18(4)31(41)26(25)30(40)17(3)13-16(2)29(39)21(7)33(43)22(8)32(42)20(6)28(15)38/h9-16,20-22,28-29,32-33,38-39,41-43H,1-8H3,(H,36,37)/b11-9+,12-10-,17-13+/t15-,16?,20+,21+,22+,28-,29?,32+,33+/m0/s1
YIELQFCSZNNHLS-RTHHTCKESA-N
CSID:78436268, http://www.chemspider.com/Chemical-Structure.78436268.html (accessed 22:25, Jul 8, 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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