- 5 of 18 defined stereocentres
(3R,7R,11R,12R,13S)-6-{[4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-12,13-dihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy]-7-methoxy-3,5,7,9,1 1,13-hexamethyloxacyclotetradecane-2,10-dione
CCC1[C@@]([C@@H]([C@H](C(=O)C(C[C@@](C(C(C([C@H](C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O
InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19?,20?,21-,22?,23+,24?,25?,26?,27?,29?,30?,31+,32?,33?,35?,36?,37+,38+/m0/s1
AGOYDEPGAOXOCK-CCMVMRRVSA-N
CSID:10143357, http://www.chemspider.com/Chemical-Structure.10143357.html (accessed 09:45, Apr 18, 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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