Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H27NO4 |
Molecular Weight | 357.4434 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC(=C1)[C@H](O)[C@H](C)N2CCC(O)(CC2)C3=CC=CC=C3
InChI
InChIKey=CAGLIAGCBUSTQI-MGPUTAFESA-N
InChI=1S/C21H27NO4/c1-15(20(24)16-8-9-18(23)19(14-16)26-2)22-12-10-21(25,11-13-22)17-6-4-3-5-7-17/h3-9,14-15,20,23-25H,10-13H2,1-2H3/t15-,20+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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10DO3K28LK
Created by
admin on Sat Dec 16 16:16:22 GMT 2023 , Edited by admin on Sat Dec 16 16:16:22 GMT 2023
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PRIMARY | |||
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10132979
Created by
admin on Sat Dec 16 16:16:22 GMT 2023 , Edited by admin on Sat Dec 16 16:16:22 GMT 2023
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PRIMARY | |||
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178457-09-5
Created by
admin on Sat Dec 16 16:16:22 GMT 2023 , Edited by admin on Sat Dec 16 16:16:22 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD