Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H22O7 |
Molecular Weight | 410.4166 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12COC3=CC(OC)=C(OC)C=C3[C@]1([H])C(=O)C4=C(O2)C5=C(O[C@H](C5)C(C)=C)C=C4O
InChI
InChIKey=ZPEHYKMRUBEPSQ-XMCHAPAWSA-N
InChI=1S/C23H22O7/c1-10(2)14-6-12-16(29-14)7-13(24)21-22(25)20-11-5-17(26-3)18(27-4)8-15(11)28-9-19(20)30-23(12)21/h5,7-8,14,19-20,24H,1,6,9H2,2-4H3/t14-,19-,20+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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m488
Created by
admin on Sat Dec 16 08:06:15 GMT 2023 , Edited by admin on Sat Dec 16 08:06:15 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID90231503
Created by
admin on Sat Dec 16 08:06:15 GMT 2023 , Edited by admin on Sat Dec 16 08:06:15 GMT 2023
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PRIMARY | |||
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82-10-0
Created by
admin on Sat Dec 16 08:06:15 GMT 2023 , Edited by admin on Sat Dec 16 08:06:15 GMT 2023
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PRIMARY | |||
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442824
Created by
admin on Sat Dec 16 08:06:15 GMT 2023 , Edited by admin on Sat Dec 16 08:06:15 GMT 2023
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PRIMARY | |||
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69G1LPQ7X0
Created by
admin on Sat Dec 16 08:06:15 GMT 2023 , Edited by admin on Sat Dec 16 08:06:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD