Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H28N2O8 |
| Molecular Weight | 520.5305 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC(=O)N(CC(O)=O)[C@@H](C)C2=CC=C(OCCC(=O)NC(=O)C3=CC=CC=C3)C=C2)C=C1
InChI
InChIKey=AEWJTNXBDXRZGX-IBGZPJMESA-N
InChI=1S/C28H28N2O8/c1-19(30(18-26(32)33)28(35)38-24-14-12-22(36-2)13-15-24)20-8-10-23(11-9-20)37-17-16-25(31)29-27(34)21-6-4-3-5-7-21/h3-15,19H,16-18H2,1-2H3,(H,32,33)(H,29,31,34)/t19-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HJT88WGV6M
Created by
admin on Sat Dec 16 16:33:02 GMT 2023 , Edited by admin on Sat Dec 16 16:33:02 GMT 2023
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PRIMARY | |||
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146674879
Created by
admin on Sat Dec 16 16:33:02 GMT 2023 , Edited by admin on Sat Dec 16 16:33:02 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
