Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C40H52O12 |
Molecular Weight | 724.8337 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC1=C(O)C=C(C=C1O)[C@H]2OC3=C(C[C@H]2OC(=O)C4=CC(O)=C(O)C(O)=C4)C(O)=CC(O)=C3
InChI
InChIKey=ZNXZLCJTLCKZIE-FOYYQAIFSA-N
InChI=1S/C40H52O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-36(47)52-39-32(45)18-25(19-33(39)46)38-35(24-28-29(42)22-27(41)23-34(28)50-38)51-40(49)26-20-30(43)37(48)31(44)21-26/h18-23,35,38,41-46,48H,2-17,24H2,1H3/t35-,38-/m1/s1
Molecular Formula | C40H52O12 |
Molecular Weight | 724.8337 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:58:01 GMT 2023
by
admin
on
Sat Dec 16 09:58:01 GMT 2023
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Record UNII |
5FV1Z29U4O
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Record Status |
Validated (UNII)
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Record Version |
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-
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73425507
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863725-78-4
Created by
admin on Sat Dec 16 09:58:02 GMT 2023 , Edited by admin on Sat Dec 16 09:58:02 GMT 2023
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