Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H30N2O9 |
| Molecular Weight | 478.4923 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]1[C@@H](OC(=O)C(C)C)[C@H](C)OC(=O)[C@@H](NC(=O)C2=C(O)C(NC=O)=CC=C2)[C@@H](C)OC1=O
InChI
InChIKey=PXBKZBZWFCFZDD-GEWQEOBGSA-N
InChI=1S/C23H30N2O9/c1-6-14-19(34-21(29)11(2)3)13(5)33-23(31)17(12(4)32-22(14)30)25-20(28)15-8-7-9-16(18(15)27)24-10-26/h7-14,17,19,27H,6H2,1-5H3,(H,24,26)(H,25,28)/t12-,13+,14-,17+,19+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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204578-66-5
Created by
admin on Sat Dec 16 08:10:39 UTC 2023 , Edited by admin on Sat Dec 16 08:10:39 UTC 2023
|
PRIMARY | |||
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SSP7WI44GI
Created by
admin on Sat Dec 16 08:10:39 UTC 2023 , Edited by admin on Sat Dec 16 08:10:39 UTC 2023
|
PRIMARY | |||
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86278287
Created by
admin on Sat Dec 16 08:10:39 UTC 2023 , Edited by admin on Sat Dec 16 08:10:39 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
