Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H21ClO6 |
| Molecular Weight | 380.819 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C2=CC(CC3=CC=C(O)C=C3)=C(Cl)C=C2
InChI
InChIKey=ODQAIMBPQWETBE-FQBWVUSXSA-N
InChI=1S/C19H21ClO6/c20-14-6-3-11(8-12(14)7-10-1-4-13(22)5-2-10)19-18(25)17(24)16(23)15(9-21)26-19/h1-6,8,15-19,21-25H,7,9H2/t15-,16-,17+,18-,19+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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864070-37-1
Created by
admin on Sat Dec 16 01:11:39 GMT 2023 , Edited by admin on Sat Dec 16 01:11:39 GMT 2023
|
PRIMARY | |||
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00K1K06ADY
Created by
admin on Sat Dec 16 01:11:39 GMT 2023 , Edited by admin on Sat Dec 16 01:11:39 GMT 2023
|
PRIMARY | |||
|
44580555
Created by
admin on Sat Dec 16 01:11:39 GMT 2023 , Edited by admin on Sat Dec 16 01:11:39 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
