Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H29N3O7 |
Molecular Weight | 447.4816 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCN(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=KSLFKNSDODEMQK-SXFAUFNYSA-N
InChI=1S/C22H29N3O7/c1-24(2)10-11-25(13-14-6-4-3-5-7-14)16-9-8-15(12-23-16)31-22-19(28)17(26)18(27)20(32-22)21(29)30/h3-9,12,17-20,22,26-28H,10-11,13H2,1-2H3,(H,29,30)/t17-,18-,19+,20-,22+/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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154731590
Created by
admin on Sat Dec 16 14:39:10 GMT 2023 , Edited by admin on Sat Dec 16 14:39:10 GMT 2023
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PRIMARY | |||
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60317-21-7
Created by
admin on Sat Dec 16 14:39:10 GMT 2023 , Edited by admin on Sat Dec 16 14:39:10 GMT 2023
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PRIMARY | |||
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Q0R0DTY3NB
Created by
admin on Sat Dec 16 14:39:10 GMT 2023 , Edited by admin on Sat Dec 16 14:39:10 GMT 2023
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PRIMARY |
PARENT (METABOLITE)