Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C15H13O3.Ca |
| Molecular Weight | 522.602 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].C[C@H](C([O-])=O)C1=CC=CC(OC2=CC=CC=C2)=C1.C[C@H](C([O-])=O)C3=CC=CC(OC4=CC=CC=C4)=C3
InChI
InChIKey=VHUXSAWXWSTUOD-ISAZSYCMSA-L
InChI=1S/2C15H14O3.Ca/c2*1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13;/h2*2-11H,1H3,(H,16,17);/q;;+2/p-2/t2*11-;/m00./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76956415
Created by
admin on Mon Mar 31 21:10:35 GMT 2025 , Edited by admin on Mon Mar 31 21:10:35 GMT 2025
|
PRIMARY | |||
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0785N7VQSR
Created by
admin on Mon Mar 31 21:10:35 GMT 2025 , Edited by admin on Mon Mar 31 21:10:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
