Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20O7 |
| Molecular Weight | 360.3579 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@H](OC(C2=CC=CC=C2)C3=CC=CC=C3)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O
InChI
InChIKey=YNHMVICSVHKQRG-BBHOWBALSA-N
InChI=1S/C19H20O7/c20-13-14(21)17(18(23)24)26-19(15(13)22)25-16(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-17,19-22H,(H,23,24)/t13-,14-,15+,17-,19+/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91810627
Created by
admin on Sat Dec 16 09:44:30 GMT 2023 , Edited by admin on Sat Dec 16 09:44:30 GMT 2023
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PRIMARY | |||
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168844-26-6
Created by
admin on Sat Dec 16 09:44:30 GMT 2023 , Edited by admin on Sat Dec 16 09:44:30 GMT 2023
|
PRIMARY | |||
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2D3769I860
Created by
admin on Sat Dec 16 09:44:30 GMT 2023 , Edited by admin on Sat Dec 16 09:44:30 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
