Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C51H72O4 |
| Molecular Weight | 749.115 |
| 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)=C(O)C(CC4=CC(=C(O)C(=C4)C(C)(C)C)C(C)(C)C)=C2)=CC(=C1O)C(C)(C)C
InChI
InChIKey=OSPBEQGPLJSTKW-UHFFFAOYSA-N
InChI=1S/C51H72O4/c1-46(2,3)36-24-31(25-37(43(36)53)47(4,5)6)19-30-20-34(22-32-26-38(48(7,8)9)44(54)39(27-32)49(10,11)12)42(52)35(21-30)23-33-28-40(50(13,14)15)45(55)41(29-33)51(16,17)18/h20-21,24-29,52-55H,19,22-23H2,1-18H3
| Molecular Formula | C51H72O4 |
| Molecular Weight | 749.115 |
| 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
Mon Mar 31 19:18:03 GMT 2025
by
admin
on
Mon Mar 31 19:18:03 GMT 2025
|
| Record UNII |
3WTD5NEM30
|
| Record Status |
Validated (UNII)
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| Record Version |
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165392
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3WTD5NEM30
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6010-34-0
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admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
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