Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H28O6 |
| Molecular Weight | 352.422 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@]12O[C@H]3C=C(C)[C@@H](O)C[C@]3(C)[C@@]1(C)CC[C@H]2OC(C)=O
InChI
InChIKey=MELIPHIFWPWUDX-XNIJUTNWSA-N
InChI=1S/C19H28O6/c1-11-8-16-17(4,9-14(11)22)18(5)7-6-15(24-13(3)21)19(18,25-16)10-23-12(2)20/h8,14-16,22H,6-7,9-10H2,1-5H3/t14-,15+,16-,17-,18+,19+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
21725818
Created by
admin on Mon Mar 31 23:22:50 GMT 2025 , Edited by admin on Mon Mar 31 23:22:50 GMT 2025
|
PRIMARY | |||
|
124028-47-3
Created by
admin on Mon Mar 31 23:22:50 GMT 2025 , Edited by admin on Mon Mar 31 23:22:50 GMT 2025
|
PRIMARY | |||
|
9A0882LAUQ
Created by
admin on Mon Mar 31 23:22:50 GMT 2025 , Edited by admin on Mon Mar 31 23:22:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD