Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H33NO9 |
Molecular Weight | 503.5415 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]([C@@H](O)C1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1)N3CCC(O)(CC3)C4=CC=CC=C4
InChI
InChIKey=BAMSIQUCOMGXRG-HQYAPOFVSA-N
InChI=1S/C26H33NO9/c1-15(27-13-11-26(34,12-14-27)17-5-3-2-4-6-17)19(28)16-7-9-18(10-8-16)35-25-22(31)20(29)21(30)23(36-25)24(32)33/h2-10,15,19-23,25,28-31,34H,11-14H2,1H3,(H,32,33)/t15-,19+,20-,21-,22+,23-,25+/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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154584837
Created by
admin on Sat Dec 16 16:50:03 GMT 2023 , Edited by admin on Sat Dec 16 16:50:03 GMT 2023
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PRIMARY | |||
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548464-37-5
Created by
admin on Sat Dec 16 16:50:03 GMT 2023 , Edited by admin on Sat Dec 16 16:50:03 GMT 2023
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PRIMARY | |||
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UKZ40CS0N8
Created by
admin on Sat Dec 16 16:50:03 GMT 2023 , Edited by admin on Sat Dec 16 16:50:03 GMT 2023
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PRIMARY |
PARENT (METABOLITE)