Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H26O6 |
Molecular Weight | 386.4382 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CO[C@H](C3=CC=C(OC)C(OC)=C3)[C@@]1([H])CO[C@@H]2C4=CC=C(OC)C(OC)=C4
InChI
InChIKey=PEUUVVGQIVMSAW-RZTYQLBFSA-N
InChI=1S/C22H26O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-28-22(16(15)12-27-21)14-6-8-18(24-2)20(10-14)26-4/h5-10,15-16,21-22H,11-12H2,1-4H3/t15-,16-,21+,22+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID50951699
Created by
admin on Sat Dec 16 09:23:50 GMT 2023 , Edited by admin on Sat Dec 16 09:23:50 GMT 2023
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PRIMARY | |||
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73117
Created by
admin on Sat Dec 16 09:23:50 GMT 2023 , Edited by admin on Sat Dec 16 09:23:50 GMT 2023
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PRIMARY | |||
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29106-36-3
Created by
admin on Sat Dec 16 09:23:50 GMT 2023 , Edited by admin on Sat Dec 16 09:23:50 GMT 2023
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PRIMARY | |||
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3TPV0HJ9B0
Created by
admin on Sat Dec 16 09:23:50 GMT 2023 , Edited by admin on Sat Dec 16 09:23:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD