Details
Stereochemistry | UNKNOWN |
Molecular Formula | C30H22O8 |
Molecular Weight | 510.4909 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 0 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C(O)=C1)C(=O)C3=C(O)C=C(O)C=C3C2C4C5=CC(CO)=CC(O)=C5C(=O)C6=C4C=CC=C6O
InChI
InChIKey=DJTVMANCSQLMCX-UHFFFAOYSA-N
InChI=1S/C30H22O8/c1-12-5-16-24(18-9-14(32)10-22(36)28(18)30(38)26(16)20(34)6-12)23-15-3-2-4-19(33)25(15)29(37)27-17(23)7-13(11-31)8-21(27)35/h2-10,23-24,31-36H,11H2,1H3
Approval Year
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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RF802M0XYX
Created by
admin on Sat Dec 16 11:04:46 GMT 2023 , Edited by admin on Sat Dec 16 11:04:46 GMT 2023
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PRIMARY | |||
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5320384
Created by
admin on Sat Dec 16 11:04:46 GMT 2023 , Edited by admin on Sat Dec 16 11:04:46 GMT 2023
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PRIMARY | |||
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17062-55-4
Created by
admin on Sat Dec 16 11:04:46 GMT 2023 , Edited by admin on Sat Dec 16 11:04:46 GMT 2023
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PRIMARY | |||
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DTXSID101318495
Created by
admin on Sat Dec 16 11:04:46 GMT 2023 , Edited by admin on Sat Dec 16 11:04:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD