Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H24O7 |
| Molecular Weight | 364.3897 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C2C(CCC[C@H](O)[C@H](O)C(=O)C=CC[C@H](C)OC2=O)=C1
InChI
InChIKey=QXPNJMHRUZCEAP-UXBSLASESA-N
InChI=1S/C19H24O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3,7,9-11,15,18,21-23H,4-6,8H2,1-2H3/b7-3-/t11-,15-,18+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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QN8HYM5DBF
Created by
admin on Wed Apr 02 12:48:23 GMT 2025 , Edited by admin on Wed Apr 02 12:48:23 GMT 2025
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PRIMARY | |||
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791807-02-8
Created by
admin on Wed Apr 02 12:48:23 GMT 2025 , Edited by admin on Wed Apr 02 12:48:23 GMT 2025
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PRIMARY | |||
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10498988
Created by
admin on Wed Apr 02 12:48:23 GMT 2025 , Edited by admin on Wed Apr 02 12:48:23 GMT 2025
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PRIMARY | |||
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219917-92-7
Created by
admin on Wed Apr 02 12:48:23 GMT 2025 , Edited by admin on Wed Apr 02 12:48:23 GMT 2025
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SUPERSEDED |
ACTIVE MOIETY