Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H34O13 |
| Molecular Weight | 578.5618 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
InChI
InChIKey=MPIAGWXWVAHQBB-UHFFFAOYSA-N
InChI=1S/C28H34O13/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6/h7-12H,1-6,13-20H2
| Molecular Formula | C28H34O13 |
| Molecular Weight | 578.5618 |
| 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
Sat Dec 16 09:41:52 GMT 2023
by
admin
on
Sat Dec 16 09:41:52 GMT 2023
|
| Record UNII |
8CJ839PE7X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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249-698-0
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DTXSID60865495
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122409
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8CJ839PE7X
Created by
admin on Sat Dec 16 09:41:52 GMT 2023 , Edited by admin on Sat Dec 16 09:41:52 GMT 2023
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