Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H48O8P2.2Na |
| Molecular Weight | 656.6351 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\CC1=C(OP(O)([O-])=O)C2=CC=CC=C2C(OP(O)([O-])=O)=C1C
InChI
InChIKey=LRWBGESCAPTUOY-CBQOWLQZSA-L
InChI=1S/C31H50O8P2.2Na/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(38-40(32,33)34)28-18-7-8-19-29(28)31(27)39-41(35,36)37;;/h7-8,18-20,22-24H,9-17,21H2,1-6H3,(H2,32,33,34)(H2,35,36,37);;/q;2*+1/p-2/b25-20+;;/t23-,24-;;/m1../s1
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| Code System | Code | Type | Description | ||
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m8762
Created by
admin on Mon Mar 31 18:11:24 GMT 2025 , Edited by admin on Mon Mar 31 18:11:24 GMT 2025
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PRIMARY | Merck Index | ||
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C174840
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DTXSID90975278
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20055533
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100000082449
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SUB09801MIG
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PBM62V6R4Q
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CHEMBL2110876
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admin on Mon Mar 31 18:11:24 GMT 2025 , Edited by admin on Mon Mar 31 18:11:24 GMT 2025
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5988-22-7
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admin on Mon Mar 31 18:11:24 GMT 2025 , Edited by admin on Mon Mar 31 18:11:24 GMT 2025
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883
Created by
admin on Mon Mar 31 18:11:24 GMT 2025 , Edited by admin on Mon Mar 31 18:11:24 GMT 2025
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ACTIVE MOIETY
SUBSTANCE RECORD