- Double-bond stereo
- 0 of 6 defined stereocentres
2-Chloroethyl [6a-(allyloxy)-10-(3-formylphenoxy)-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl](1-naphthylmethyl)carbamate
ClCCOC(=O)N(C4CC(=NOC)\C2=C\C(C(C3c5cc(Oc1cc(C=O)ccc1)ccc5OC4(OC\C=C)C23)CCCCO)CCCCO)Cc7c6ccccc6ccc7 CopyCopied
InChI=1S/C49H55ClN2O9/c1-3-25-59-49-45(52(48(56)58-26-22-50)31-36-16-11-15-34-13-4-5-18-39(34)36)30-43(51-57-2)41-28-35(14-6-8-23-53)40(19-7-9-24-54)46(47(41)49)42-29-38(20-21-44(42)61-49)60-37-17-10-12-33(27-37)32-55/h3-5,10-13,15-18,20-21,27-29,32,35,40,45-47,53-54H,1,6-9,14,19,22-26,30-31H2,2H3 CopyCopied
NUKNALGMKRSWAB-UHFFFAOYSA-N CopyCopied
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Click to predict properties on the Chemicalize site