Try beta.chemspider
- Double-bond stereo
- 6 of 8 defined stereocentres
(1E,3E,6R,9E,11Z,19E,21E,23Z,24aR,26aS,30S,30aR)-6,28,30-Trihydroxy-17-methyl-14-[(1E)-1-propen-1-yl]-6,13,14,15,24a,26a,27,28,29,30,30a,30b-dodecahydronaphtho[2,1-k]azacyclohexacosin-16(5H)-one
CC1=CC=CC=CC=C[C@@H]2C=C[C@@H]3CC(O)C[C@H](O)[C@H]3[C@H]2C=CC=CC[C@@H](O)C=CC=CC=CCC(/C=C/C)NC1=O |c:7,34,t:3,5,23,25,32|
InChI=1S/C37H47NO4/c1-3-17-31-20-13-8-5-9-14-21-32(39)22-15-10-16-23-34-29(24-25-30-26-33(40)27-35(41)36(30)34)19-12-7-4-6-11-18-28(2)37(42)38-31/h3-19,21,23-25,29-36,39-41H,20,22,26-27H2,1-2H3,(H,38,42)/b7-4+,9-5+,11-6+,13-8-,15-10+,17-3+,19-12-,21-14-,23-16+,28-18+/t29-,30-,31?,32+,33?,34+,35+,36-/m1/s1
DCIYLLLZGFHDOZ-WYNYHOJWSA-N
CSID:78438775, http://www.chemspider.com/Chemical-Structure.78438775.html (accessed 00:57, Jul 7, 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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