Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20O5 |
| Molecular Weight | 280.3163 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)([C@]34CO4)[C@@]2(CO)CC1=O
InChI
InChIKey=KMTSLOIAULARKN-OJVARPOJSA-N
InChI=1S/C15H20O5/c1-8-3-11-14(6-16,5-9(8)17)13(2)4-10(18)12(20-11)15(13)7-19-15/h3,10-12,16,18H,4-7H2,1-2H3/t10-,11-,12-,13-,14-,15+/m1/s1
| Molecular Formula | C15H20O5 |
| Molecular Weight | 280.3163 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:15:49 GMT 2025
by
admin
on
Tue Apr 01 17:15:49 GMT 2025
|
| Record UNII |
C16D8SN54S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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C16D8SN54S
Created by
admin on Tue Apr 01 17:15:49 GMT 2025 , Edited by admin on Tue Apr 01 17:15:49 GMT 2025
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PRIMARY | |||
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14048895
Created by
admin on Tue Apr 01 17:15:49 GMT 2025 , Edited by admin on Tue Apr 01 17:15:49 GMT 2025
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119785-14-7
Created by
admin on Tue Apr 01 17:15:49 GMT 2025 , Edited by admin on Tue Apr 01 17:15:49 GMT 2025
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PRIMARY |