- 20 of 22 defined stereocentres
O=C%12[C@@]32/C(=C/CC3[C@H](C)[C@]1(OC(C)(C)C[C@H]1O)OC2)[C@@H]%13CC[C@@H]5[C@](C)(Cc4nc6c(nc4C5)[C@H](OC)[C@@]%11(C)[C@H](C6)CC[C@H]%10/C9=C/[C@@H]8OC7(O[C@](C)(CO)C[C@H]7O)[C@H]([C@]8(O)[C@@]9(C)[C@H](O)C[C@@H]%10%11)C)[C@H]%13C%12
InChI=1S/C55H76N2O11/c1-26-32-14-15-33-30-12-10-28-16-37-39(21-49(28,6)34(30)18-41(60)52(32,33)25-65-54(26)42(61)22-47(3,4)67-54)56-38-17-29-11-13-31-35(50(29,7)46(64-9)45(38)57-37)19-40(59)51(8)36(31)20-44-53(51,63)27(2)55(66-44)43(62)23-48(5,24-58)68-55/h15,20,26-32,34-35,40,42-44,46,58-59,61-63H,10-14,16-19,21-25H2,1-9H3/t26-,27-,28-,29-,30-,31+,32?,34-,35-,40+,42+,43+,44-,46-,48-,49-,50-,51+,52+,53+,54+,55?/m0/s1
CVTSMECTODZBQF-ZOUUFGSWSA-N
CSID:8549095, http://www.chemspider.com/Chemical-Structure.8549095.html (accessed 09:04, Mar 29, 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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