- Double-bond stereo
- 12 of 14 defined stereocentres
O=C5OCC(O[C@@H]1O[C@@H](C)[C@@H](N(C)C)[C@@H](O)C1)C=7C#C/C9=C/[C@@H](Oc2ccc(nc2Cl)CC5NC(=O)c4cc3c(OC)c(OC)c(OC(C)C)cc3cc4O)[C@H](O[C@@H]6O[C@H]([C@H](O)[C@@](O)(C)C6)C)[C@]98O[C@@H]8C#CC=7
InChI=1S/C53H60ClN3O16/c1-25(2)67-38-18-29-17-35(58)33(21-32(29)45(64-8)46(38)65-9)50(61)56-34-20-31-15-16-37(49(54)55-31)70-39-19-30-14-13-28(40(24-66-51(34)62)71-42-22-36(59)44(57(6)7)26(3)68-42)11-10-12-41-53(30,73-41)48(39)72-43-23-52(5,63)47(60)27(4)69-43/h11,15-19,21,25-27,34,36,39-44,47-48,58-60,63H,20,22-24H2,1-9H3,(H,56,61)/b28-11+/t26-,27-,34?,36-,39+,40?,41+,42-,43-,44+,47-,48-,52+,53-/m0/s1
GFTRTMUGNRZABD-UVWKMGTLSA-N
CSID:8209597, http://www.chemspider.com/Chemical-Structure.8209597.html (accessed 21:04, Mar 28, 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
Advertisement
Spotlight