Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C94H177N2O22P |
| Molecular Weight | 1718.3851 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCC)CC(=O)O[C@@H]1[C@@H](NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)[C@H](OC[C@H]2O[C@H](O)[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H]2O)O[C@H](CO)[C@H]1OP(O)(O)=O
InChI
InChIKey=YGPZYYDTPXVBRA-RTDBHSBRSA-N
InChI=1S/C94H177N2O22P/c1-7-13-19-25-31-37-38-44-50-56-62-68-84(103)113-78(66-60-54-48-42-35-29-23-17-11-5)72-86(105)117-92-88(96-82(101)71-77(65-59-53-47-41-34-28-22-16-10-4)112-83(102)67-61-55-49-43-36-30-24-18-12-6)94(115-79(73-97)90(92)118-119(108,109)110)111-74-80-89(106)91(116-85(104)70-76(99)64-58-52-46-40-33-27-21-15-9-3)87(93(107)114-80)95-81(100)69-75(98)63-57-51-45-39-32-26-20-14-8-2/h75-80,87-94,97-99,106-107H,7-74H2,1-6H3,(H,95,100)(H,96,101)(H2,108,109,110)/t75-,76-,77-,78-,79-,80-,87-,88-,89-,90-,91-,92-,93+,94-/m1/s1
| Molecular Formula | C94H177N2O22P |
| Molecular Weight | 1718.3851 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:48:24 GMT 2025
by
admin
on
Tue Apr 01 19:48:24 GMT 2025
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| Record UNII |
Q2VF73396U
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| Record Status |
Validated (UNII)
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| Record Version |
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Q2VF73396U
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10877033
Created by
admin on Tue Apr 01 19:48:24 GMT 2025 , Edited by admin on Tue Apr 01 19:48:24 GMT 2025
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300000047597
Created by
admin on Tue Apr 01 19:48:24 GMT 2025 , Edited by admin on Tue Apr 01 19:48:24 GMT 2025
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Q2VF73396U
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88598-53-2
Created by
admin on Tue Apr 01 19:48:24 GMT 2025 , Edited by admin on Tue Apr 01 19:48:24 GMT 2025
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| Related Record | Type | Details | ||
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TARGET -> AGONIST |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
