Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H24O5 |
Molecular Weight | 320.3802 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C=CC2=CC(O)=CC=C2[C@H]1CC[C@@H](O)C[C@@H](O)CC(O)=O
InChI
InChIKey=STGSFABFWFDJSQ-SRMUXQRQSA-N
InChI=1S/C18H24O5/c1-11-2-3-12-8-13(19)5-7-17(12)16(11)6-4-14(20)9-15(21)10-18(22)23/h2-3,5,7-8,11,14-16,19-21H,4,6,9-10H2,1H3,(H,22,23)/t11-,14+,15+,16-/m0/s1
Approval Year
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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4411KHU5T3
Created by
admin on Sat Dec 16 05:15:50 GMT 2023 , Edited by admin on Sat Dec 16 05:15:50 GMT 2023
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PRIMARY | |||
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136590-28-8
Created by
admin on Sat Dec 16 05:15:50 GMT 2023 , Edited by admin on Sat Dec 16 05:15:50 GMT 2023
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PRIMARY | |||
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58746970
Created by
admin on Sat Dec 16 05:15:50 GMT 2023 , Edited by admin on Sat Dec 16 05:15:50 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD