Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H32O5 |
Molecular Weight | 424.5293 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCC(=C)[C@@H](COC3=CC4=C(C=CC(=O)O4)C=C3)[C@]1(C)CC[C@@H](OC(C)=O)C2(C)C
InChI
InChIKey=MNGYOFNIAOWXIT-DNRBGDKYSA-N
InChI=1S/C26H32O5/c1-16-6-10-22-25(3,4)23(30-17(2)27)12-13-26(22,5)20(16)15-29-19-9-7-18-8-11-24(28)31-21(18)14-19/h7-9,11,14,20,22-23H,1,6,10,12-13,15H2,2-5H3/t20-,22-,23-,26+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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74L1M8R01J
Created by
admin on Fri Dec 15 22:08:35 GMT 2023 , Edited by admin on Fri Dec 15 22:08:35 GMT 2023
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PRIMARY | |||
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1765141
Created by
admin on Fri Dec 15 22:08:35 GMT 2023 , Edited by admin on Fri Dec 15 22:08:35 GMT 2023
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DTXSID30203067
Created by
admin on Fri Dec 15 22:08:35 GMT 2023 , Edited by admin on Fri Dec 15 22:08:35 GMT 2023
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PRIMARY | |||
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54631-86-6
Created by
admin on Fri Dec 15 22:08:35 GMT 2023 , Edited by admin on Fri Dec 15 22:08:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD