Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H29O15.Cl |
Molecular Weight | 616.952 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[H][C@@]5(O[C@H]1[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C4=CC(O)=C(O)C=C4)O[C@H](CO)[C@@H](O)[C@@H]1O)OC[C@@H](O)[C@H](O)[C@H]5O
InChI
InChIKey=BWHXEGJOYVNGQH-XOBUMVIESA-N
InChI=1S/C26H28O15.ClH/c27-7-18-20(34)21(35)24(41-25-22(36)19(33)15(32)8-37-25)26(40-18)39-17-6-11-13(30)4-10(28)5-16(11)38-23(17)9-1-2-12(29)14(31)3-9;/h1-6,15,18-22,24-27,32-36H,7-8H2,(H3-,28,29,30,31);1H/t15-,18-,19+,20-,21+,22-,24-,25+,26-;/m1./s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL1808 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19808084 |
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DTXSID30954628
Created by
admin on Sat Dec 16 07:34:38 GMT 2023 , Edited by admin on Sat Dec 16 07:34:38 GMT 2023
|
PRIMARY | |||
|
4BIT5WSL15
Created by
admin on Sat Dec 16 07:34:38 GMT 2023 , Edited by admin on Sat Dec 16 07:34:38 GMT 2023
|
PRIMARY | |||
|
3084569
Created by
admin on Sat Dec 16 07:34:38 GMT 2023 , Edited by admin on Sat Dec 16 07:34:38 GMT 2023
|
PRIMARY | |||
|
74811
Created by
admin on Sat Dec 16 07:34:38 GMT 2023 , Edited by admin on Sat Dec 16 07:34:38 GMT 2023
|
PRIMARY | |||
|
33012-73-6
Created by
admin on Sat Dec 16 07:34:38 GMT 2023 , Edited by admin on Sat Dec 16 07:34:38 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD