- Double-bond stereo
- 6 of 6 defined stereocentres
(1R,2R,6S,6aS,11bS,11cS)-6a-(Allyloxy)-1,2-bis(4-hydroxybutyl)-6-{[2-(2-hydroxyethoxy)ethyl][3-(4-nitrophenyl)acryloyl]amino}-4-{[(2-methyl-2-propanyl)oxy]imino}-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl ]xanthen-10-yl ethylcarbamate
[O-][N+](=O)c1ccc(cc1)C=CC(=O)N([C@H]4CC(=NOC(C)(C)C)\C2=C\[C@@H]([C@H]([C@@H]3c5cc(OC(=O)NCC)ccc5O[C@@]4(OC\C=C)[C@H]23)CCCCO)CCCCO)CCOCCO CopyCopied
InChI=1S/C47H64N4O12/c1-6-26-60-47-41(50(22-27-59-28-25-54)42(55)21-16-32-14-17-34(18-15-32)51(57)58)31-39(49-63-46(3,4)5)37-29-33(12-8-10-23-52)36(13-9-11-24-53)43(44(37)47)38-30-35(19-20-40(38)62-47)61-45(56)48-7-2/h6,14-21,29-30,33,36,41,43-44,52-54H,1,7-13,22-28,31H2,2-5H3,(H,48,56)/t33-,36+,41-,43+,44+,47+/m0/s1 CopyCopied
JBNVWNIEAWQHAK-URLBYBATSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
CLL1_006989
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