Try beta.chemspider
- 6 of 7 defined stereocentres
N-(1,3-Benzodioxol-5-ylmethyl)-N-{(1R,2R,6S,6aS,11bS,11cS)-6a,10-bis(allyloxy)-1,2-bis(4-hydroxybutyl)-4-[(tetrahydro-2H-pyran-2-yloxy)imino]-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl}dodeca namide
CCCCCCCCCCCC(=O)N(Cc1ccc2c(c1)OCO2)[C@H]3CC(=NOC4CCCCO4)C5=C[C@@H]([C@H]([C@H]6[C@@H]5[C@@]3(Oc7c6cc(cc7)OCC=C)OCC=C)CCCCO)CCCCO
InChI=1S/C55H78N2O10/c1-4-7-8-9-10-11-12-13-14-23-51(60)57(38-40-25-27-48-49(34-40)64-39-63-48)50-37-46(56-67-52-24-17-20-33-62-52)44-35-41(21-15-18-29-58)43(22-16-19-30-59)53-45-36-42(61-31-5-2)26-28-47(45)66-55(50,54(44)53)65-32-6-3/h5-6,25-28,34-36,41,43,50,52-54,58-59H,2-4,7-24,29-33,37-39H2,1H3/t41-,43+,50-,52?,53+,54+,55+/m0/s1
LUTFMGNGJDFRCB-IKXHVMIASA-N
CSID:5059077, http://www.chemspider.com/Chemical-Structure.5059077.html (accessed 04:21, Apr 27, 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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