Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22O7 |
| Molecular Weight | 362.3738 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1[C@H]2[C@@]3(CCC[C@@]2(C(O)=O)C(=O)O3)[C@@H]4CC[C@]5(O)C[C@]14CC5=C
InChI
InChIKey=HILUWRPVFKJTAD-ZGHMGGRHSA-N
InChI=1S/C19H22O7/c1-9-7-16-8-17(9,25)6-3-10(16)19-5-2-4-18(14(22)23,15(24)26-19)12(19)11(16)13(20)21/h10-12,25H,1-8H2,(H,20,21)(H,22,23)/t10-,11-,12-,16+,17+,18-,19-/m1/s1
| Molecular Formula | C19H22O7 |
| Molecular Weight | 362.3738 |
| 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
Tue Apr 01 16:22:02 GMT 2025
by
admin
on
Tue Apr 01 16:22:02 GMT 2025
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| Record UNII |
5MC2KA82NW
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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101603106
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DTXSID10109275
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5MC2KA82NW
Created by
admin on Tue Apr 01 16:22:02 GMT 2025 , Edited by admin on Tue Apr 01 16:22:02 GMT 2025
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18450-93-6
Created by
admin on Tue Apr 01 16:22:02 GMT 2025 , Edited by admin on Tue Apr 01 16:22:02 GMT 2025
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