Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H32ClO5P |
| Molecular Weight | 514.977 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(CC2=C(C)C=C(OC[P@@]3(=O)OCC[C@H](O3)C4=CC=CC(Cl)=C4)C=C2C)=CC=C1O
InChI
InChIKey=LGGPZDRLTDGYSQ-JADSYQMUSA-N
InChI=1S/C28H32ClO5P/c1-18(2)25-14-21(8-9-27(25)30)15-26-19(3)12-24(13-20(26)4)32-17-35(31)33-11-10-28(34-35)22-6-5-7-23(29)16-22/h5-9,12-14,16,18,28,30H,10-11,15,17H2,1-4H3/t28-,35+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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852948-13-1
Created by
admin on Sat Dec 16 03:06:01 UTC 2023 , Edited by admin on Sat Dec 16 03:06:01 UTC 2023
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300000015361
Created by
admin on Sat Dec 16 03:06:02 UTC 2023 , Edited by admin on Sat Dec 16 03:06:02 UTC 2023
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DB05192
Created by
admin on Sat Dec 16 03:06:01 UTC 2023 , Edited by admin on Sat Dec 16 03:06:01 UTC 2023
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3Z11398FNQ
Created by
admin on Sat Dec 16 03:06:02 UTC 2023 , Edited by admin on Sat Dec 16 03:06:02 UTC 2023
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CHEMBL457748
Created by
admin on Sat Dec 16 03:06:01 UTC 2023 , Edited by admin on Sat Dec 16 03:06:01 UTC 2023
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15942005
Created by
admin on Sat Dec 16 03:06:02 UTC 2023 , Edited by admin on Sat Dec 16 03:06:02 UTC 2023
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DTXSID501005783
Created by
admin on Sat Dec 16 03:06:02 UTC 2023 , Edited by admin on Sat Dec 16 03:06:02 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
