Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C51H72O3 |
| Molecular Weight | 733.1156 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC(CC2=CC(CC3=CC(=C(O)C(=C3)C(C)(C)C)C(C)(C)C)=CC(CC4=CC(=C(O)C(=C4)C(C)(C)C)C(C)(C)C)=C2)=CC(=C1O)C(C)(C)C
InChI
InChIKey=BLPODHBKBPRTPG-UHFFFAOYSA-N
InChI=1S/C51H72O3/c1-46(2,3)37-25-34(26-38(43(37)52)47(4,5)6)22-31-19-32(23-35-27-39(48(7,8)9)44(53)40(28-35)49(10,11)12)21-33(20-31)24-36-29-41(50(13,14)15)45(54)42(30-36)51(16,17)18/h19-21,25-30,52-54H,22-24H2,1-18H3
| Molecular Formula | C51H72O3 |
| Molecular Weight | 733.1156 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:49:35 GMT 2025
by
admin
on
Tue Apr 01 16:49:35 GMT 2025
|
| Record UNII |
EH7I15N41I
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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37437-14-2
Created by
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19025893
Created by
admin on Tue Apr 01 16:49:35 GMT 2025 , Edited by admin on Tue Apr 01 16:49:35 GMT 2025
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EH7I15N41I
Created by
admin on Tue Apr 01 16:49:35 GMT 2025 , Edited by admin on Tue Apr 01 16:49:35 GMT 2025
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PRIMARY |