Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H28O6 |
| Molecular Weight | 412.4755 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(CC\C(C)=C\CC1=C(O)C(=CC=C1O)C(=O)\C=C\C2=CC=C(O)C=C2)OC
InChI
InChIKey=ADTPLEJVNULKHA-BJRVJWNUSA-N
InChI=1S/C24H28O6/c1-16(5-15-23(29-2)30-3)4-11-19-22(27)14-12-20(24(19)28)21(26)13-8-17-6-9-18(25)10-7-17/h4,6-10,12-14,23,25,27-28H,5,11,15H2,1-3H3/b13-8+,16-4+
| Molecular Formula | C24H28O6 |
| Molecular Weight | 412.4755 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:32:11 GMT 2023
by
admin
on
Sat Dec 16 15:32:11 GMT 2023
|
| Record UNII |
VJP4V1B4K2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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VJP4V1B4K2
Created by
admin on Sat Dec 16 15:32:11 GMT 2023 , Edited by admin on Sat Dec 16 15:32:11 GMT 2023
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1334526-04-3
Created by
admin on Sat Dec 16 15:32:11 GMT 2023 , Edited by admin on Sat Dec 16 15:32:11 GMT 2023
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56666829
Created by
admin on Sat Dec 16 15:32:11 GMT 2023 , Edited by admin on Sat Dec 16 15:32:11 GMT 2023
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TARGET -> INHIBITOR | |||
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PARENT -> CONSTITUENT ALWAYS PRESENT | |||
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
