Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H23NO.C4H6O6 |
Molecular Weight | 407.4575 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.[H][C@]12CC3=C(C=C(O)C=C3)[C@@]4(CCCC[C@]14[H])CCN2C
InChI
InChIKey=RWTWIZDKEIWLKQ-XCPWPWHNSA-N
InChI=1S/C17H23NO.C4H6O6/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17;5-1(3(7)8)2(6)4(9)10/h5-6,11,14,16,19H,2-4,7-10H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t14-,16+,17+;1-,2-/m11/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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143-98-6
Created by
admin on Sat Dec 16 10:48:06 GMT 2023 , Edited by admin on Sat Dec 16 10:48:06 GMT 2023
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PRIMARY | |||
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NFM769433K
Created by
admin on Sat Dec 16 10:48:06 GMT 2023 , Edited by admin on Sat Dec 16 10:48:06 GMT 2023
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PRIMARY | |||
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DTXSID8048997
Created by
admin on Sat Dec 16 10:48:06 GMT 2023 , Edited by admin on Sat Dec 16 10:48:06 GMT 2023
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PRIMARY | |||
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5484438
Created by
admin on Sat Dec 16 10:48:06 GMT 2023 , Edited by admin on Sat Dec 16 10:48:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD