Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H27NO.C4H6O4 |
Molecular Weight | 403.5118 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.C[C@@H]1[C@@H]2CC3=C(C=C(O)C=C3)[C@@]1(C)CCN2CC=C(C)C
InChI
InChIKey=KFPNZIZLGZZGHO-NMVCJIEOSA-N
InChI=1S/C19H27NO.C4H6O4/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19;5-3(6)1-2-4(7)8/h5-7,12,14,18,21H,8-11H2,1-4H3;1-2H2,(H,5,6)(H,7,8)/t14-,18+,19+;/m1./s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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1LFU4I0IML
Created by
admin on Sat Dec 16 08:18:14 GMT 2023 , Edited by admin on Sat Dec 16 08:18:14 GMT 2023
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PRIMARY | |||
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124819-26-7
Created by
admin on Sat Dec 16 08:18:14 GMT 2023 , Edited by admin on Sat Dec 16 08:18:14 GMT 2023
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PRIMARY | |||
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DTXSID0048923
Created by
admin on Sat Dec 16 08:18:14 GMT 2023 , Edited by admin on Sat Dec 16 08:18:14 GMT 2023
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PRIMARY | |||
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12259684
Created by
admin on Sat Dec 16 08:18:14 GMT 2023 , Edited by admin on Sat Dec 16 08:18:14 GMT 2023
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PRIMARY |
SUBSTANCE RECORD