Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H23NO6 |
| Molecular Weight | 385.4104 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C4C(C[C@@]5([H])N(C)CC[C@@]14[C@@]5([H])C=C[C@@H]2OC(=O)CCC(O)=O)=CC=C3O
InChI
InChIKey=RVCMQOUQLRUENR-XSFUTMHBSA-N
InChI=1S/C21H23NO6/c1-22-9-8-21-12-3-5-15(27-17(26)7-6-16(24)25)20(21)28-19-14(23)4-2-11(18(19)21)10-13(12)22/h2-5,12-13,15,20,23H,6-10H2,1H3,(H,24,25)/t12-,13+,15-,20-,21-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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36507-55-8
Created by
admin on Fri Dec 15 16:30:31 GMT 2023 , Edited by admin on Fri Dec 15 16:30:31 GMT 2023
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PRIMARY | |||
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O8N049CFE1
Created by
admin on Fri Dec 15 16:30:31 GMT 2023 , Edited by admin on Fri Dec 15 16:30:31 GMT 2023
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PRIMARY | |||
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11574548
Created by
admin on Fri Dec 15 16:30:31 GMT 2023 , Edited by admin on Fri Dec 15 16:30:31 GMT 2023
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PRIMARY | |||
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DTXSID90904088
Created by
admin on Fri Dec 15 16:30:31 GMT 2023 , Edited by admin on Fri Dec 15 16:30:31 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
