Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H32O7 |
Molecular Weight | 432.5067 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@]3([H])[C@]4([H])C[C@@H](O)C5=CC(=O)C=C[C@]5(C)[C@@]4([H])[C@@H](O)C[C@]3(C)[C@@]1(OC(C)(C)O2)C(=O)CO
InChI
InChIKey=XDFACIAPTIUOFE-FBUJRGKDSA-N
InChI=1S/C24H32O7/c1-21(2)30-19-9-14-13-8-16(27)15-7-12(26)5-6-22(15,3)20(13)17(28)10-23(14,4)24(19,31-21)18(29)11-25/h5-7,13-14,16-17,19-20,25,27-28H,8-11H2,1-4H3/t13-,14-,16+,17-,19+,20+,22-,23-,24+/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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91810536
Created by
admin on Sat Dec 16 10:49:53 GMT 2023 , Edited by admin on Sat Dec 16 10:49:53 GMT 2023
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PRIMARY | |||
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73603-90-4
Created by
admin on Sat Dec 16 10:49:53 GMT 2023 , Edited by admin on Sat Dec 16 10:49:53 GMT 2023
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PRIMARY | |||
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KI122165XG
Created by
admin on Sat Dec 16 10:49:53 GMT 2023 , Edited by admin on Sat Dec 16 10:49:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD