Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C68H92O4P2 |
| Molecular Weight | 1035.4032 |
| 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=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C3=CC(=CC=C3)C4=CC(=CC=C4)P(OC5=C(C=C(C=C5)C(C)(C)C)C(C)(C)C)OC6=C(C=C(C=C6)C(C)(C)C)C(C)(C)C)C=C1)C(C)(C)C
InChI
InChIKey=BNHVSHVDYVQSNW-UHFFFAOYSA-N
InChI=1S/C68H92O4P2/c1-61(2,3)47-31-35-57(53(41-47)65(13,14)15)69-73(70-58-36-32-48(62(4,5)6)42-54(58)66(16,17)18)51-29-25-27-45(39-51)46-28-26-30-52(40-46)74(71-59-37-33-49(63(7,8)9)43-55(59)67(19,20)21)72-60-38-34-50(64(10,11)12)44-56(60)68(22,23)24/h25-44H,1-24H3
| Molecular Formula | C68H92O4P2 |
| Molecular Weight | 1035.4032 |
| 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
Wed Apr 02 13:21:14 GMT 2025
by
admin
on
Wed Apr 02 13:21:14 GMT 2025
|
| Record UNII |
K4L178M54K
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID601342283
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118421-01-5
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K4L178M54K
Created by
admin on Wed Apr 02 13:21:14 GMT 2025 , Edited by admin on Wed Apr 02 13:21:14 GMT 2025
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