Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H27N3O7 |
Molecular Weight | 433.455 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCN(CC1=CC=CC=C1)C2=CC=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=N2
InChI
InChIKey=ZJAKLQWJIPNLBO-ZFORQUDYSA-N
InChI=1S/C21H27N3O7/c1-22-9-10-24(12-13-5-3-2-4-6-13)15-8-7-14(11-23-15)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h2-8,11,16-19,21-22,25-27H,9-10,12H2,1H3,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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60317-22-8
Created by
admin on Sat Dec 16 15:07:34 GMT 2023 , Edited by admin on Sat Dec 16 15:07:34 GMT 2023
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PRIMARY | |||
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V3ESI83A3A
Created by
admin on Sat Dec 16 15:07:34 GMT 2023 , Edited by admin on Sat Dec 16 15:07:34 GMT 2023
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PRIMARY | |||
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154731573
Created by
admin on Sat Dec 16 15:07:34 GMT 2023 , Edited by admin on Sat Dec 16 15:07:34 GMT 2023
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PRIMARY |
PARENT (METABOLITE)