Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H38ClFO8 |
Molecular Weight | 569.059 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@]3([H])[C@]4([H])CC(C=O)=C5C=C(CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]1(OC(C)(C)O2)C(=O)COC(C)=O)OCCCl
InChI
InChIKey=QNXUUBBKHBYRFW-QWAPGEGQSA-N
InChI=1S/C29H38ClFO8/c1-16(33)37-15-23(35)29-24(38-25(2,3)39-29)12-20-21-10-17(14-32)19-11-18(36-9-8-30)6-7-26(19,4)28(21,31)22(34)13-27(20,29)5/h11,14,20-22,24,34H,6-10,12-13,15H2,1-5H3/t20-,21-,22-,24+,26-,27-,28-,29+/m0/s1
Molecular Formula | C29H38ClFO8 |
Molecular Weight | 569.059 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:20:43 GMT 2023
by
admin
on
Fri Dec 15 15:20:43 GMT 2023
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Record UNII |
8E21R0Z4M5
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-VATC |
QS01BA12
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admin on Fri Dec 15 15:20:44 GMT 2023 , Edited by admin on Fri Dec 15 15:20:44 GMT 2023
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WHO-ATC |
S01BA12
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admin on Fri Dec 15 15:20:44 GMT 2023 , Edited by admin on Fri Dec 15 15:20:44 GMT 2023
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Code System | Code | Type | Description | ||
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CHEMBL1989587
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m1174
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289085
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C175064
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150527
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100000080435
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8E21R0Z4M5
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3245
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FORMOCORTAL
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220-584-2
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SUB07787MIG
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2825-60-7
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DTXSID00895059
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2289
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DB13664
Created by
admin on Fri Dec 15 15:20:44 GMT 2023 , Edited by admin on Fri Dec 15 15:20:44 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |