Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C37H46O4P |
| Molecular Weight | 585.7325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
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=SIRZPOBKMRMKDI-UHFFFAOYSA-O
InChI=1S/C37H45O4P/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/h10-18,21-26H,4-9,19-20,27-28H2,1-3H3,(H-,38,39)/p+1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000184135
Created by
admin on Sat Dec 16 12:12:34 UTC 2023 , Edited by admin on Sat Dec 16 12:12:34 UTC 2023
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PRIMARY | |||
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9917765
Created by
admin on Sat Dec 16 12:12:34 UTC 2023 , Edited by admin on Sat Dec 16 12:12:34 UTC 2023
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PRIMARY | |||
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747398-82-9
Created by
admin on Sat Dec 16 12:12:34 UTC 2023 , Edited by admin on Sat Dec 16 12:12:34 UTC 2023
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PRIMARY | |||
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65M41NIO61
Created by
admin on Sat Dec 16 12:12:34 UTC 2023 , Edited by admin on Sat Dec 16 12:12:34 UTC 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
