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- 23 of 23 defined stereocentres
O[C@@H]%13C[C@@](O[C@]%13%12O[C@H]%11/C=C%10/[C@@H]9CC[C@@H]2[C@](C)(Cc1nc3c(nc1C2)C[C@@]8(C)[C@H](C3)CC[C@H]7/C6=C/[C@@H]5O[C@@]4(OC[C@](O)(CC4)C)[C@H]([C@]5(O)[C@@]6(C)[C@H](O)C[C@@H]78)C)[C@H]9C[C@@H](O)[C@]%10(C)[C@@]%11(O)[C@H]%12C)(C)CO
InChI=1S/C54H76N2O11/c1-26-51(14-13-45(3,61)25-64-51)65-43-19-34-30-11-9-28-15-36-38(21-47(28,5)32(30)17-40(58)49(34,7)52(26,43)62)55-37-16-29-10-12-31-33(48(29,6)22-39(37)56-36)18-41(59)50(8)35(31)20-44-53(50,63)27(2)54(66-44)42(60)23-46(4,24-57)67-54/h19-20,26-33,40-44,57-63H,9-18,21-25H2,1-8H3/t26-,27-,28+,29+,30-,31-,32+,33+,40-,41-,42-,43+,44+,45-,46+,47+,48+,49-,50-,51-,52-,53-,54+/m1/s1
PVWRLYLGSHCILI-DXIRNKAFSA-N
CSID:8733148, http://www.chemspider.com/Chemical-Structure.8733148.html (accessed 16:55, Apr 30, 2024)
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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