Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C29H28N2O8 |
| Molecular Weight | 532.5412 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC(=O)N(CC(O)=O)CC2=CC=C(OC(O)CC3=C(C)OC(=N3)C4=CC=CC=C4)C=C2)C=C1
InChI
InChIKey=IVKOQUZIYDBVRL-UHFFFAOYSA-N
InChI=1S/C29H28N2O8/c1-19-25(30-28(37-19)21-6-4-3-5-7-21)16-27(34)38-23-10-8-20(9-11-23)17-31(18-26(32)33)29(35)39-24-14-12-22(36-2)13-15-24/h3-15,27,34H,16-18H2,1-2H3,(H,32,33)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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154562195
Created by
admin on Sat Dec 16 16:31:38 GMT 2023 , Edited by admin on Sat Dec 16 16:31:38 GMT 2023
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PRIMARY | |||
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D70OO8FTR3
Created by
admin on Sat Dec 16 16:31:38 GMT 2023 , Edited by admin on Sat Dec 16 16:31:38 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
