Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H22O12 |
| Molecular Weight | 502.4243 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](COC(=O)CC(O)=O)O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C4=CC=C(O)C=C4)[C@H](O)[C@H]1O
InChI
InChIKey=MTXMHWSVSZKYBT-ASDZUOGYSA-N
InChI=1S/C24H22O12/c25-12-3-1-11(2-4-12)15-9-33-16-7-13(5-6-14(16)20(15)29)35-24-23(32)22(31)21(30)17(36-24)10-34-19(28)8-18(26)27/h1-7,9,17,21-25,30-32H,8,10H2,(H,26,27)/t17-,21-,22+,23-,24-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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54CE6OWE7A
Created by
admin on Sat Dec 16 09:54:36 GMT 2023 , Edited by admin on Sat Dec 16 09:54:36 GMT 2023
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PRIMARY | |||
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124590-31-4
Created by
admin on Sat Dec 16 09:54:36 GMT 2023 , Edited by admin on Sat Dec 16 09:54:36 GMT 2023
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PRIMARY | |||
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9913968
Created by
admin on Sat Dec 16 09:54:36 GMT 2023 , Edited by admin on Sat Dec 16 09:54:36 GMT 2023
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PRIMARY | |||
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DTXSID201319060
Created by
admin on Sat Dec 16 09:54:36 GMT 2023 , Edited by admin on Sat Dec 16 09:54:36 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
