Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H24N2O7 |
Molecular Weight | 380.3924 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCC1=CNC2=C1C=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=C2
InChI
InChIKey=WWCGYOHFQQBADT-RNGZQALNSA-N
InChI=1S/C18H24N2O7/c1-20(2)6-5-9-8-19-12-4-3-10(7-11(9)12)26-18-15(23)13(21)14(22)16(27-18)17(24)25/h3-4,7-8,13-16,18-19,21-23H,5-6H2,1-2H3,(H,24,25)/t13-,14-,15+,16-,18+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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17598-73-1
Created by
admin on Sat Dec 16 19:46:03 GMT 2023 , Edited by admin on Sat Dec 16 19:46:03 GMT 2023
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PRIMARY | |||
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3082119
Created by
admin on Sat Dec 16 19:46:03 GMT 2023 , Edited by admin on Sat Dec 16 19:46:03 GMT 2023
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PRIMARY | |||
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DTXSID20170052
Created by
admin on Sat Dec 16 19:46:03 GMT 2023 , Edited by admin on Sat Dec 16 19:46:03 GMT 2023
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PRIMARY | |||
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KAQ2MR8PPL
Created by
admin on Sat Dec 16 19:46:03 GMT 2023 , Edited by admin on Sat Dec 16 19:46:03 GMT 2023
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PRIMARY |
SUBSTANCE RECORD