Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C37H46O4P.CH3O3S |
| Molecular Weight | 680.83 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS([O-])(=O)=O.COC1=C(OC)C(O)=C(CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)=C1O
InChI
InChIKey=WPMXVYGZUOSRAN-UHFFFAOYSA-N
InChI=1S/C37H45O4P.CH4O3S/c1-29-33(35(39)37(41-3)36(40-2)34(29)38)27-19-8-6-4-5-7-9-20-28-42(30-21-13-10-14-22-30,31-23-15-11-16-24-31)32-25-17-12-18-26-32;1-5(2,3)4/h10-18,21-26H,4-9,19-20,27-28H2,1-3H3,(H-,38,39);1H3,(H,2,3,4)
| Molecular Formula | C37H46O4P |
| Molecular Weight | 585.7325 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | CH3O3S |
| Molecular Weight | 95.098 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:17:44 UTC 2023
by
admin
on
Sat Dec 16 20:17:44 UTC 2023
|
| Record UNII |
K27MHH614O
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Code System | Code | Type | Description | ||
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300000035889
Created by
admin on Sat Dec 16 20:17:44 UTC 2023 , Edited by admin on Sat Dec 16 20:17:44 UTC 2023
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PRIMARY | |||
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11672005
Created by
admin on Sat Dec 16 20:17:44 UTC 2023 , Edited by admin on Sat Dec 16 20:17:44 UTC 2023
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PRIMARY | |||
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845959-55-9
Created by
admin on Sat Dec 16 20:17:44 UTC 2023 , Edited by admin on Sat Dec 16 20:17:44 UTC 2023
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PRIMARY | |||
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K27MHH614O
Created by
admin on Sat Dec 16 20:17:44 UTC 2023 , Edited by admin on Sat Dec 16 20:17:44 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |
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