Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C22H33NO8 |
| Molecular Weight | 439.4993 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CC(C1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1)C3(O)CCCCC3
InChI
InChIKey=GRDOISGIGBUYGA-NMXLZWJASA-N
InChI=1S/C22H33NO8/c1-23(2)12-15(22(29)10-4-3-5-11-22)13-6-8-14(9-7-13)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h6-9,15-19,21,24-26,29H,3-5,10-12H2,1-2H3,(H,27,28)/t15?,16-,17-,18+,19-,21+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1021933-98-1
Created by
admin on Sat Dec 16 08:52:51 GMT 2023 , Edited by admin on Sat Dec 16 08:52:51 GMT 2023
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PRIMARY | |||
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71315801
Created by
admin on Sat Dec 16 08:52:51 GMT 2023 , Edited by admin on Sat Dec 16 08:52:51 GMT 2023
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PRIMARY | |||
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68PDXVEFMN
Created by
admin on Sat Dec 16 08:52:51 GMT 2023 , Edited by admin on Sat Dec 16 08:52:51 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
