Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H30O7 |
| Molecular Weight | 418.4801 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC(=O)[C@@H]1C[C@H](O)C[C@@H]2[C@@H]1C(=O)C[C@@H]3C(=O)O[C@@H](C[C@@]23C)C4=COC=C4
InChI
InChIKey=KMLQBHMEPVHNNG-YUOXRXGSSA-N
InChI=1S/C23H30O7/c1-3-4-6-29-21(26)15-8-14(24)9-16-20(15)18(25)10-17-22(27)30-19(11-23(16,17)2)13-5-7-28-12-13/h5,7,12,14-17,19-20,24H,3-4,6,8-11H2,1-2H3/t14-,15+,16+,17+,19-,20+,23-/m0/s1
| Molecular Formula | C23H30O7 |
| Molecular Weight | 418.4801 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:09:43 GMT 2025
by
admin
on
Wed Apr 02 07:09:43 GMT 2025
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| Record UNII |
X484C652SU
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID901100484
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67567-13-9
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101316925
Created by
admin on Wed Apr 02 07:09:43 GMT 2025 , Edited by admin on Wed Apr 02 07:09:43 GMT 2025
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