Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H56O10P.K |
| Molecular Weight | 706.8852 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OP([O-])(=O)OC3=C(O)[C@H](OC3=O)[C@@H](O)CO)=C(C)C(C)=C2O1
InChI
InChIKey=VIHIKSJKXIMMLV-FZTHFCCHSA-M
InChI=1S/C35H57O10P.K/c1-21(2)12-9-13-22(3)14-10-15-23(4)16-11-18-35(8)19-17-27-26(7)30(24(5)25(6)31(27)43-35)44-46(40,41)45-33-29(38)32(28(37)20-36)42-34(33)39;/h21-23,28,32,36-38H,9-20H2,1-8H3,(H,40,41);/q;+1/p-1/t22-,23-,28+,32-,35-;/m1./s1
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C35H56O10P |
| Molecular Weight | 667.7869 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:14:52 GMT 2025
by
admin
on
Mon Mar 31 18:14:52 GMT 2025
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| Record UNII |
61R4GJ48ER
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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C066638
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DTXSID10155398
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54715165
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127061-56-7
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61R4GJ48ER
Created by
admin on Mon Mar 31 18:14:52 GMT 2025 , Edited by admin on Mon Mar 31 18:14:52 GMT 2025
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61R4GJ48ER
Created by
admin on Mon Mar 31 18:14:52 GMT 2025 , Edited by admin on Mon Mar 31 18:14:52 GMT 2025
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1427199
Created by
admin on Mon Mar 31 18:14:52 GMT 2025 , Edited by admin on Mon Mar 31 18:14:52 GMT 2025
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PRIMARY | RxNorm |