Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22O11 |
| Molecular Weight | 438.3821 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2OC=CC2=C(OC)C3=C1OC(CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=CC3=O
InChI
InChIKey=CLABIQPMDJOSBJ-ZHQGELOASA-N
InChI=1S/C20H22O11/c1-26-16-9-3-4-28-17(9)19(27-2)18-12(16)10(22)5-8(30-18)7-29-20-15(25)14(24)13(23)11(6-21)31-20/h3-5,11,13-15,20-21,23-25H,6-7H2,1-2H3/t11-,13-,14+,15-,20-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
123715-08-2
Created by
admin on Sat Dec 16 14:21:58 GMT 2023 , Edited by admin on Sat Dec 16 14:21:58 GMT 2023
|
PRIMARY | |||
|
14377805
Created by
admin on Sat Dec 16 14:21:58 GMT 2023 , Edited by admin on Sat Dec 16 14:21:58 GMT 2023
|
PRIMARY | |||
|
L7QP4Q03Y2
Created by
admin on Sat Dec 16 14:21:58 GMT 2023 , Edited by admin on Sat Dec 16 14:21:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
