Details
Stereochemistry | ACHIRAL |
Molecular Formula | C32H32N2O12 |
Molecular Weight | 636.6027 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C2(OC(=O)C3=C2C=CC=C3)C4=CC(CN(CC(O)=O)CC(O)=O)=C(O)C(C)=C4
InChI
InChIKey=IYZPEGVSBUNMBE-UHFFFAOYSA-N
InChI=1S/C32H32N2O12/c1-17-7-21(9-19(29(17)43)11-33(13-25(35)36)14-26(37)38)32(24-6-4-3-5-23(24)31(45)46-32)22-8-18(2)30(44)20(10-22)12-34(15-27(39)40)16-28(41)42/h3-10,43-44H,11-16H2,1-2H3,(H,35,36)(H,37,38)(H,39,40)(H,41,42)
Molecular Formula | C32H32N2O12 |
Molecular Weight | 636.6027 |
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 04:02:07 UTC 2023
by
admin
on
Sat Dec 16 04:02:07 UTC 2023
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Record UNII |
A4P6737I7F
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Record Status |
Validated (UNII)
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Record Version |
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-
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2411-89-4
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admin on Sat Dec 16 04:02:07 UTC 2023 , Edited by admin on Sat Dec 16 04:02:07 UTC 2023
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m3836
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admin on Sat Dec 16 04:02:07 UTC 2023 , Edited by admin on Sat Dec 16 04:02:07 UTC 2023
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75485
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DTXSID5062392
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298195
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219-318-8
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A4P6737I7F
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admin on Sat Dec 16 04:02:07 UTC 2023 , Edited by admin on Sat Dec 16 04:02:07 UTC 2023
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