Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H50Cl2O5 |
| Molecular Weight | 633.685 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@H](C)[C@H](C(=O)COC(=O)OC(C3CCCCC3)C4CCCCC4)[C@@]1(C)C[C@H](Cl)[C@@]5(Cl)[C@@]2([H])CCC6=CC(=O)C=C[C@]56C
InChI
InChIKey=YHKWQBFYBUXNDL-MCCAODLFSA-N
InChI=1S/C36H50Cl2O5/c1-22-18-28-27-15-14-25-19-26(39)16-17-35(25,3)36(27,38)30(37)20-34(28,2)31(22)29(40)21-42-33(41)43-32(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h16-17,19,22-24,27-28,30-32H,4-15,18,20-21H2,1-3H3/t22-,27+,28+,30+,31-,34+,35+,36+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C521
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CHEMBL2106432
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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78467-68-2
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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5812
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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G87210HO7A
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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C80821
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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3045377
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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SUB08546MIG
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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100000082550
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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DTXSID801024629
Created by
admin on Fri Dec 15 17:14:10 UTC 2023 , Edited by admin on Fri Dec 15 17:14:10 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
