Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H21NO6 |
Molecular Weight | 395.4052 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@H](CC3=CC4=C(OCO4)C=C3[C@@]1([H])N(C)CC5=C2C=CC6=C5OCO6)OC(C)=O
InChI
InChIKey=IDYNWQAYWOFRRD-PCCBWWKXSA-N
InChI=1S/C22H21NO6/c1-11(24)29-19-6-12-5-17-18(27-9-26-17)7-14(12)21-20(19)13-3-4-16-22(28-10-25-16)15(13)8-23(21)2/h3-5,7,19-21H,6,8-10H2,1-2H3/t19-,20-,21+/m0/s1
Molecular Formula | C22H21NO6 |
Molecular Weight | 395.4052 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:19:31 GMT 2023
by
admin
on
Sat Dec 16 09:19:31 GMT 2023
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Record UNII |
ZD33N8BTTA
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Record Status |
Validated (UNII)
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Record Version |
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-
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m3322
Created by
admin on Sat Dec 16 09:19:31 GMT 2023 , Edited by admin on Sat Dec 16 09:19:31 GMT 2023
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PRIMARY | Merck Index | ||
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10294084
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3606-43-7
Created by
admin on Sat Dec 16 09:19:31 GMT 2023 , Edited by admin on Sat Dec 16 09:19:31 GMT 2023
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ZD33N8BTTA
Created by
admin on Sat Dec 16 09:19:31 GMT 2023 , Edited by admin on Sat Dec 16 09:19:31 GMT 2023
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PRIMARY |