Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H16O6.C19H21NO4 |
| Molecular Weight | 715.7439 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C[C@H]3N(CC=C)CC[C@@]45[C@@H](OC1=C24)C(=O)CC[C@@]35O.OC(=O)C6=CC7=CC=CC=C7C(CC8=C(O)C(=CC9=CC=CC=C89)C(O)=O)=C6O
InChI
InChIKey=OALCEBPJRQLVFQ-TXKIDSAGSA-N
InChI=1S/C23H16O6.C19H21NO4/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2-4,14,17,21,23H,1,5-10H2/t;14-,17+,18+,19-/m.1/s1
| Molecular Formula | C23H16O6 |
| Molecular Weight | 388.3695 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C19H21NO4 |
| Molecular Weight | 327.3743 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:15:22 UTC 2023
by
admin
on
Fri Dec 15 15:15:22 UTC 2023
|
| Record UNII |
Q33JU1X13B
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Common Name | English |
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133082385
Created by
admin on Fri Dec 15 15:15:22 UTC 2023 , Edited by admin on Fri Dec 15 15:15:22 UTC 2023
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PRIMARY | |||
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Q33JU1X13B
Created by
admin on Fri Dec 15 15:15:22 UTC 2023 , Edited by admin on Fri Dec 15 15:15:22 UTC 2023
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PRIMARY | |||
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83213-70-1
Created by
admin on Fri Dec 15 15:15:22 UTC 2023 , Edited by admin on Fri Dec 15 15:15:22 UTC 2023
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NON-SPECIFIC STOICHIOMETRY |
| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |