Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H23NO7 |
| Molecular Weight | 485.4847 |
| Optical Activity | NONE |
| Additional Stereochemistry | Yes |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | AXIAL, CIS |
SHOW SMILES / InChI
SMILES
CC1=C(C(O)=CC(O)=C1)C2=C(C)C3=NC4=C(C)C(=C(O)C=C4OC3=CC2=O)C5=C(C)C=C(O)C=C5O
InChI
InChIKey=VFUZPBURTIYOPG-UHFFFAOYSA-N
InChI=1S/C28H23NO7/c1-11-5-15(30)7-17(32)23(11)25-13(3)27-21(9-19(25)34)36-22-10-20(35)26(14(4)28(22)29-27)24-12(2)6-16(31)8-18(24)33/h5-10,30-34H,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135497143
Created by
admin on Sat Dec 16 07:38:23 UTC 2023 , Edited by admin on Sat Dec 16 07:38:23 UTC 2023
|
PRIMARY | |||
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B8KP2THB3I
Created by
admin on Sat Dec 16 07:38:23 UTC 2023 , Edited by admin on Sat Dec 16 07:38:23 UTC 2023
|
PRIMARY | |||
|
1613337-84-0
Created by
admin on Sat Dec 16 07:38:23 UTC 2023 , Edited by admin on Sat Dec 16 07:38:23 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD