Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C14H20O5 |
| Molecular Weight | 268.3056 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC(O)COC1=C2C[C@H](O)[C@H](O)CC2=CC=C1
InChI
InChIKey=CXXPPYPWDPYCHP-SOYIIFOFSA-N
InChI=1S/C14H20O5/c1-18-7-10(15)8-19-14-4-2-3-9-5-12(16)13(17)6-11(9)14/h2-4,10,12-13,15-17H,5-8H2,1H3/t10?,12-,13+/m1/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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154746946
Created by
admin on Sat Dec 16 14:34:31 GMT 2023 , Edited by admin on Sat Dec 16 14:34:31 GMT 2023
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PRIMARY | |||
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O6GZT1Z0MO
Created by
admin on Sat Dec 16 14:34:31 GMT 2023 , Edited by admin on Sat Dec 16 14:34:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
