Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C40H51O2P |
| Molecular Weight | 594.8055 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(OP(OC2=CC=C(C=C2C(C)(C)C)C(C)(C)C)C3=CC=C(C=C3)C4=CC=CC=C4)C(=C1)C(C)(C)C
InChI
InChIKey=PKNOHCARANUOTJ-UHFFFAOYSA-N
InChI=1S/C40H51O2P/c1-37(2,3)30-20-24-35(33(26-30)39(7,8)9)41-43(32-22-18-29(19-23-32)28-16-14-13-15-17-28)42-36-25-21-31(38(4,5)6)27-34(36)40(10,11)12/h13-27H,1-12H3
| Molecular Formula | C40H51O2P |
| Molecular Weight | 594.8055 |
| Charge | 0 |
| 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
Mon Mar 31 19:22:54 GMT 2025
by
admin
on
Mon Mar 31 19:22:54 GMT 2025
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| Record UNII |
5KJ6X7QDN8
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| Record Status |
Validated (UNII)
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| Record Version |
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91362-37-7
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DTXSID70919796
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5KJ6X7QDN8
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14572932
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293-828-9
Created by
admin on Mon Mar 31 19:22:54 GMT 2025 , Edited by admin on Mon Mar 31 19:22:54 GMT 2025
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