Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H18O5 |
Molecular Weight | 314.3325 |
Optical Activity | ( - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12COC3=CC(OC)=C(OC)C=C3[C@]1([H])OC4=CC(OC)=CC=C24
InChI
InChIKey=XCRBPIBUMBLGCZ-UGSOOPFHSA-N
InChI=1S/C18H18O5/c1-19-10-4-5-11-13-9-22-14-8-17(21-3)16(20-2)7-12(14)18(13)23-15(11)6-10/h4-8,13,18H,9H2,1-3H3/t13-,18-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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EPZ2D4ABY4
Created by
admin on Sat Dec 16 08:07:10 GMT 2023 , Edited by admin on Sat Dec 16 08:07:10 GMT 2023
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PRIMARY | |||
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56782-49-1
Created by
admin on Sat Dec 16 08:07:10 GMT 2023 , Edited by admin on Sat Dec 16 08:07:10 GMT 2023
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PRIMARY | |||
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DTXSID601310658
Created by
admin on Sat Dec 16 08:07:10 GMT 2023 , Edited by admin on Sat Dec 16 08:07:10 GMT 2023
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PRIMARY | |||
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71182790
Created by
admin on Sat Dec 16 08:07:10 GMT 2023 , Edited by admin on Sat Dec 16 08:07:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD