Try beta.chemspider
- 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-(methoxyimino)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-10-yl ethy lcarbamate
CCNC(=O)Oc1ccc2c(c1)[C@H]3[C@@H]([C@H](C=C4[C@H]3[C@](O2)([C@H](CC4=NOC)N(CCOCCO)C(=O)C=Cc5ccc(cc5)[N+](=O)[O-])OCC=C)CCCCO)CCCCO
InChI=1S/C44H58N4O12/c1-4-24-58-44-39(47(20-25-57-26-23-51)40(52)19-14-30-12-15-32(16-13-30)48(54)55)29-37(46-56-3)35-27-31(10-6-8-21-49)34(11-7-9-22-50)41(42(35)44)36-28-33(17-18-38(36)60-44)59-43(53)45-5-2/h4,12-19,27-28,31,34,39,41-42,49-51H,1,5-11,20-26,29H2,2-3H3,(H,45,53)/t31-,34+,39-,41+,42+,44+/m0/s1
FGXQHTAZGUVDNJ-RPHYUUQZSA-N
CSID:5068273, http://www.chemspider.com/Chemical-Structure.5068273.html (accessed 19:20, Jul 5, 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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