Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H29NO10 |
| Molecular Weight | 479.4771 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12O[C@]1([H])[C@H]3C[C@H](C[C@@H]2N3C)OC(=O)[C@H](CO[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C5=CC=CC=C5
InChI
InChIKey=NIZFCRZRBBERQF-STJJODSKSA-N
InChI=1S/C23H29NO10/c1-24-13-7-11(8-14(24)19-18(13)33-19)32-22(30)12(10-5-3-2-4-6-10)9-31-23-17(27)15(25)16(26)20(34-23)21(28)29/h2-6,11-20,23,25-27H,7-9H2,1H3,(H,28,29)/t11-,12-,13-,14+,15+,16+,17-,18-,19+,20+,23-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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17660-02-5
Created by
admin on Sat Dec 16 18:50:27 GMT 2023 , Edited by admin on Sat Dec 16 18:50:27 GMT 2023
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PRIMARY | |||
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FG68X42Y7H
Created by
admin on Sat Dec 16 18:50:27 GMT 2023 , Edited by admin on Sat Dec 16 18:50:27 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
