Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C44H26O12 |
| Molecular Weight | 746.67 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=C2C(=O)C=CC(=O)C2=C1C3=C(C)C=C4C(=O)C=C(C(=O)C4=C3O)C5=CC(=O)C6=C(C5=O)C(O)=C(C(C)=C6)C7=C8C(=O)C=CC(=O)C8=C(O)C=C7C
InChI
InChIKey=HIBRRCAYIWFCBY-UHFFFAOYSA-N
InChI=1S/C44H26O12/c1-15-9-21-27(49)13-19(41(53)35(21)43(55)33(15)31-17(3)11-29(51)37-23(45)5-7-25(47)39(31)37)20-14-28(50)22-10-16(2)34(44(56)36(22)42(20)54)32-18(4)12-30(52)38-24(46)6-8-26(48)40(32)38/h5-14,51-52,55-56H,1-4H3
| Molecular Formula | C44H26O12 |
| Molecular Weight | 746.67 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:40:41 GMT 2025
by
admin
on
Wed Apr 02 06:40:41 GMT 2025
|
| Record UNII |
3DEY9X7TZX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
169144
Created by
admin on Wed Apr 02 06:40:41 GMT 2025 , Edited by admin on Wed Apr 02 06:40:41 GMT 2025
|
PRIMARY | |||
|
3DEY9X7TZX
Created by
admin on Wed Apr 02 06:40:41 GMT 2025 , Edited by admin on Wed Apr 02 06:40:41 GMT 2025
|
PRIMARY | |||
|
30276-87-0
Created by
admin on Wed Apr 02 06:40:41 GMT 2025 , Edited by admin on Wed Apr 02 06:40:41 GMT 2025
|
PRIMARY | |||
|
DTXSID70184366
Created by
admin on Wed Apr 02 06:40:41 GMT 2025 , Edited by admin on Wed Apr 02 06:40:41 GMT 2025
|
PRIMARY |