Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H57O10P |
Molecular Weight | 584.7199 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCCOC[C@H](COP(O)(=O)O[C@@H]1[C@H](O)C[C@@H](O)[C@H](O)[C@H]1O)OC
InChI
InChIKey=GJZGRYXGQBWBEB-AVMFAVRISA-N
InChI=1S/C28H57O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-36-21-23(35-2)22-37-39(33,34)38-28-25(30)20-24(29)26(31)27(28)32/h23-32H,3-22H2,1-2H3,(H,33,34)/t23-,24-,25-,26+,27-,28-/m1/s1
Approval Year
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4402R6R78D
Created by
admin on Sat Dec 16 08:23:51 GMT 2023 , Edited by admin on Sat Dec 16 08:23:51 GMT 2023
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PRIMARY | |||
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DTXSID801125833
Created by
admin on Sat Dec 16 08:23:51 GMT 2023 , Edited by admin on Sat Dec 16 08:23:51 GMT 2023
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399457
Created by
admin on Sat Dec 16 08:23:51 GMT 2023 , Edited by admin on Sat Dec 16 08:23:51 GMT 2023
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253440-95-8
Created by
admin on Sat Dec 16 08:23:51 GMT 2023 , Edited by admin on Sat Dec 16 08:23:51 GMT 2023
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PRIMARY |
ACTIVE MOIETY