Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H26N2O5 |
| Molecular Weight | 422.4736 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OCCNC[C@H](O)COC2=CC=CC3=C2C4=C(N3)C=CC=C4)C=CC(O)=C1
InChI
InChIKey=ZCJHEORDHXCJNB-KRWDZBQOSA-N
InChI=1S/C24H26N2O5/c1-29-23-13-16(27)9-10-21(23)30-12-11-25-14-17(28)15-31-22-8-4-7-20-24(22)18-5-2-3-6-19(18)26-20/h2-10,13,17,25-28H,11-12,14-15H2,1H3/t17-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1217853-93-4
Created by
admin on Sat Dec 16 09:13:06 GMT 2023 , Edited by admin on Sat Dec 16 09:13:06 GMT 2023
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PRIMARY | |||
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40425351
Created by
admin on Sat Dec 16 09:13:06 GMT 2023 , Edited by admin on Sat Dec 16 09:13:06 GMT 2023
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PRIMARY | |||
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4Q1UI8OU2Z
Created by
admin on Sat Dec 16 09:13:06 GMT 2023 , Edited by admin on Sat Dec 16 09:13:06 GMT 2023
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PRIMARY | |||
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DTXSID60654200
Created by
admin on Sat Dec 16 09:13:06 GMT 2023 , Edited by admin on Sat Dec 16 09:13:06 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
