Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H36O4 |
| Molecular Weight | 448.5937 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 4 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C(=O)COC(=O)\C=C(C)/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C
InChI
InChIKey=YDBCQZCJDPGBBE-BVYOMHTDSA-N
InChI=1S/C29H36O4/c1-21(12-17-26-23(3)11-8-18-29(26,4)5)9-7-10-22(2)19-28(31)33-20-27(30)24-13-15-25(32-6)16-14-24/h7,9-10,12-17,19H,8,11,18,20H2,1-6H3/b10-7+,17-12+,21-9+,22-19-
| Molecular Formula | C29H36O4 |
| Molecular Weight | 448.5937 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 4 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:54:20 UTC 2023
by
admin
on
Fri Dec 15 15:54:20 UTC 2023
|
| Record UNII |
922SI67369
|
| Record Status |
Validated (UNII)
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| Record Version |
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15029724
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CHEMBL2107427
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922SI67369
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HH-56
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DTXSID901021797
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100000181436
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C175099
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127471-94-7
Created by
admin on Fri Dec 15 15:54:20 UTC 2023 , Edited by admin on Fri Dec 15 15:54:20 UTC 2023
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