Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H36O10 |
| Molecular Weight | 544.5901 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@]12CO[C@@H]1C[C@@H](O)[C@]3(C)[C@@H]2[C@H](OC(=O)C4=CC=CC=C4)[C@]5(O)C[C@H](O)C(C)=C([C@@H](O)C3=O)C5(C)C
InChI
InChIKey=YWLXLRUDGLRYDR-LUPIKGFISA-N
InChI=1S/C29H36O10/c1-14-17(31)12-29(36)24(38-25(35)16-9-7-6-8-10-16)22-27(5,23(34)21(33)20(14)26(29,3)4)18(32)11-19-28(22,13-37-19)39-15(2)30/h6-10,17-19,21-22,24,31-33,36H,11-13H2,1-5H3/t17-,18+,19+,21+,22-,24-,27+,28-,29+/m0/s1
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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K4BA9Q94AV
Created by
admin on Wed Apr 02 18:53:33 GMT 2025 , Edited by admin on Wed Apr 02 18:53:33 GMT 2025
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PRIMARY | |||
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DTXSID80432123
Created by
admin on Wed Apr 02 18:53:33 GMT 2025 , Edited by admin on Wed Apr 02 18:53:33 GMT 2025
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PRIMARY | |||
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9872117
Created by
admin on Wed Apr 02 18:53:33 GMT 2025 , Edited by admin on Wed Apr 02 18:53:33 GMT 2025
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PRIMARY | |||
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71629-92-0
Created by
admin on Wed Apr 02 18:53:33 GMT 2025 , Edited by admin on Wed Apr 02 18:53:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD