Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H26O7 |
| Molecular Weight | 414.4483 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(C[C@H]2COC(=O)[C@@H]2CC3=CC(OC)=C(OC(C)=O)C=C3)C=C1
InChI
InChIKey=HKCGEUVLMDJSGX-ZWKOTPCHSA-N
InChI=1S/C23H26O7/c1-14(24)30-20-8-6-16(12-22(20)28-4)10-18-17(13-29-23(18)25)9-15-5-7-19(26-2)21(11-15)27-3/h5-8,11-12,17-18H,9-10,13H2,1-4H3/t17-,18+/m0/s1
| Molecular Formula | C23H26O7 |
| Molecular Weight | 414.4483 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:53:04 GMT 2025
by
admin
on
Mon Mar 31 22:53:04 GMT 2025
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| Record UNII |
X4Q5F2YW6D
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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23259398
Created by
admin on Mon Mar 31 22:53:04 GMT 2025 , Edited by admin on Mon Mar 31 22:53:04 GMT 2025
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PRIMARY | |||
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X4Q5F2YW6D
Created by
admin on Mon Mar 31 22:53:04 GMT 2025 , Edited by admin on Mon Mar 31 22:53:04 GMT 2025
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PRIMARY | |||
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69232-85-5
Created by
admin on Mon Mar 31 22:53:04 GMT 2025 , Edited by admin on Mon Mar 31 22:53:04 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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