Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C29H33ClFNO4.H2O4S |
| Molecular Weight | 1126.135 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.C[C@@H](OC[C@H](O)CNC(C)(C)CC1=CC(F)=C(Cl)C=C1)C2=C(C=CC=C2)C3=CC=C(C(O)=O)C(C)=C3.C[C@@H](OC[C@H](O)CNC(C)(C)CC4=CC(F)=C(Cl)C=C4)C5=C(C=CC=C5)C6=CC=C(C(O)=O)C(C)=C6
InChI
InChIKey=WSNVXWWLBYSQIM-DMHHVDOYSA-N
InChI=1S/2C29H33ClFNO4.H2O4S/c2*1-18-13-21(10-11-23(18)28(34)35)25-8-6-5-7-24(25)19(2)36-17-22(33)16-32-29(3,4)15-20-9-12-26(30)27(31)14-20;1-5(2,3)4/h2*5-14,19,22,32-33H,15-17H2,1-4H3,(H,34,35);(H2,1,2,3,4)/t2*19-,22-;/m11./s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID40229278
Created by
admin on Sat Dec 16 02:14:53 UTC 2023 , Edited by admin on Sat Dec 16 02:14:53 UTC 2023
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49855308
Created by
admin on Sat Dec 16 02:14:53 UTC 2023 , Edited by admin on Sat Dec 16 02:14:53 UTC 2023
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T3L2G43IWK
Created by
admin on Sat Dec 16 02:14:53 UTC 2023 , Edited by admin on Sat Dec 16 02:14:53 UTC 2023
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PRIMARY | |||
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787584-79-6
Created by
admin on Sat Dec 16 02:14:53 UTC 2023 , Edited by admin on Sat Dec 16 02:14:53 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD