Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H24O7 |
| Molecular Weight | 376.4004 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC(C[C@@]2(O)CO[C@@H]([C@H]2CO)C3=CC(OC)=C(O)C=C3)=C1
InChI
InChIKey=BVHIKUCXNBQDEM-JSNMRZPZSA-N
InChI=1S/C20H24O7/c1-25-17-7-12(3-5-15(17)22)9-20(24)11-27-19(14(20)10-21)13-4-6-16(23)18(8-13)26-2/h3-8,14,19,21-24H,9-11H2,1-2H3/t14-,19-,20-/m1/s1
| Molecular Formula | C20H24O7 |
| Molecular Weight | 376.4004 |
| 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 08:28:29 GMT 2023
by
admin
on
Sat Dec 16 08:28:29 GMT 2023
|
| Record UNII |
P22CU5PR9T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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m8201
Created by
admin on Sat Dec 16 08:28:29 GMT 2023 , Edited by admin on Sat Dec 16 08:28:29 GMT 2023
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PRIMARY | Merck Index | ||
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P22CU5PR9T
Created by
admin on Sat Dec 16 08:28:29 GMT 2023 , Edited by admin on Sat Dec 16 08:28:29 GMT 2023
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PRIMARY | |||
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2955-23-9
Created by
admin on Sat Dec 16 08:28:29 GMT 2023 , Edited by admin on Sat Dec 16 08:28:29 GMT 2023
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5273570
Created by
admin on Sat Dec 16 08:28:29 GMT 2023 , Edited by admin on Sat Dec 16 08:28:29 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SOLVATE->ANHYDROUS |
