Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C40H41Cl3N4O12S |
| Molecular Weight | 908.197 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)C=C2C[C@H]3[C@H](C#N)N4[C@H]5COC(=O)[C@H](CS[C@@H]([C@H]4[C@H](N3C(=O)OCC=C)C2=C1OCC=C)C6=C(OC(C)=O)C(C)=C7OCOC7=C56)NC(=O)OCC(Cl)(Cl)Cl
InChI
InChIKey=DXVHALSUOZTLAR-AMTADKHSSA-N
InChI=1S/C40H41Cl3N4O12S/c1-7-9-53-34-26-21(11-18(3)31(34)52-6)12-23-24(13-44)46-25-14-55-37(49)22(45-38(50)56-16-40(41,42)43)15-60-36(30(46)29(26)47(23)39(51)54-10-8-2)28-27(25)35-33(57-17-58-35)19(4)32(28)59-20(5)48/h7-8,11,22-25,29-30,36H,1-2,9-10,12,14-17H2,3-6H3,(H,45,50)/t22-,23-,24-,25-,29+,30+,36+/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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874758-70-0
Created by
admin on Wed Apr 02 21:24:05 GMT 2025 , Edited by admin on Wed Apr 02 21:24:05 GMT 2025
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11607606
Created by
admin on Wed Apr 02 21:24:05 GMT 2025 , Edited by admin on Wed Apr 02 21:24:05 GMT 2025
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H3XA4V4AVZ
Created by
admin on Wed Apr 02 21:24:05 GMT 2025 , Edited by admin on Wed Apr 02 21:24:05 GMT 2025
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PRIMARY |
![Structure of 2-Propen-1-yl (6R,6aR,7R,13S,14R,16R,20R)-5-(acetyloxy)-14-cyano-6,6a,7,13,14,16-hexahydro-9-methoxy-4,10-dimethyl-19-oxo-8-(2-propen-1-yloxy)-20-[[(2,2,2-trichloroethoxy)carbonyl]amino]-6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoqu](/img/c6f44190-36f4-4022-abb8-c0beb55de36c.svg "Structure of 2-Propen-1-yl (6R,6aR,7R,13S,14R,16R,20R)-5-(acetyloxy)-14-cyano-6,6a,7,13,14,16-hexahydro-9-methoxy-4,10-dimethyl-19-oxo-8-(2-propen-1-yloxy)-20-[[(2,2,2-trichloroethoxy)carbonyl]amino]-6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoqu")