| Synonyms |
Cangorinine-E-I;Cangorinine- E-I;155944-24-4;[(1R,3S,13R,14R,17R,18S,19S,20S,21R,22S,23S,24S,25R)-18,19,21,22-tetraacetyloxy-20-(acetyloxymethyl)-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-24-yl] benzoate;(-)-Cangorinine E-I;DTXSID301315623;DA-51566; |
| IUPAC Name |
[(1R,3S,13R,14R,17R,18S,19S,20S,21R,22S,23S,24S,25R)-18,19,21,22-tetraacetyloxy-20-(acetyloxymethyl)-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-24-yl] benzoate |
| Molecular Weight |
867.85 |
| Molecular Formula |
C43H49NO18 |
| Canonical SMILES |
CC(OC[C@]12[C@@]34[C@@H]([C@]([C@H]([C@H]2OC(C)=O)OC(C)=O)([H])[C@@](O3)(COC(C5=CC=CN=C5[C@H]([C@@H](C(O[C@]([C@@H]([C@@H]1OC(C)=O)OC(C)=O)([H])[C@@]4(O)C)=O)C)C)=O)C)OC(C6=CC=CC=C6)=O)=O |
| InChI |
InChI=1S/C43H49NO18/c1-20-21(2)37(50)61-34-32(57-24(5)47)36(59-26(7)49)42(19-54-22(3)45)35(58-25(6)48)31(56-23(4)46)29-33(60-38(51)27-14-11-10-12-15-27)43(42,41(34,9)53)62-40(29,8)18-55-39(52)28-16-13-17-44-30(20)28/h10-17,20-21,29,31-36,53H,18-19H2,1-9H3/t20-,21-,29+,31+,32-,33+,34-,35+,36-,40-,41-,42+,43-/m1/s1 |
| InChIKey |
DPTIBNOQWFLHCG-WNSBSEHHSA-N |
| Purity |
98% |
| Storage |
Please store the product under the recommended conditions in the Certificate of Analysis. |
![{PARAM:[Name]}()](https://resource.bocsci.com/structure/155944-24-42d.gif)
