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- 6 of 6 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-{[(2-methyl-2-propanyl)oxy]imino}-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]dodecanam ide
CCCCCCCCCCCC(=O)N(Cc1ccc2c(c1)OCO2)[C@H]3CC(=NOC(C)(C)C)C4=C[C@@H]([C@H]([C@H]5[C@@H]4[C@@]3(Oc6c5cc(cc6)OCC=C)OCC=C)CCCCO)CCCCO
InChI=1S/C54H78N2O9/c1-7-10-11-12-13-14-15-16-17-24-50(59)56(37-39-25-27-47-48(33-39)62-38-61-47)49-36-45(55-65-53(4,5)6)43-34-40(22-18-20-29-57)42(23-19-21-30-58)51-44-35-41(60-31-8-2)26-28-46(44)64-54(49,52(43)51)63-32-9-3/h8-9,25-28,33-35,40,42,49,51-52,57-58H,2-3,7,10-24,29-32,36-38H2,1,4-6H3/t40-,42+,49-,51+,52+,54+/m0/s1
JYRBBRLUCHQGFI-PCHKPQHESA-N
CSID:5058945, http://www.chemspider.com/Chemical-Structure.5058945.html (accessed 13:30, Jul 6, 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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