- 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
CCNC(=O)Oc1ccc2c(c1)[C@H]3[C@@H]([C@H](C=C4[C@H]3[C@](O2)([C@H](CC4=NOC(C)(C)C)N(CCOCCO)C(=O)C=Cc5ccc(cc5)[N+](=O)[O-])OCC=C)CCCCO)CCCCO
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
JBNVWNIEAWQHAK-URLBYBATSA-N
CSID:5065403, http://www.chemspider.com/Chemical-Structure.5065403.html (accessed 13:55, Mar 29, 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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