Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H30N2O11 |
| Molecular Weight | 570.5446 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC([C@H](OC1=NC(CO)=CC(C)=N1)C(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=HYNPRXQATWYSER-MVTLKLODSA-N
InChI=1S/C28H30N2O11/c1-15-13-18(14-31)30-27(29-15)40-23(25(37)41-26-21(34)19(32)20(33)22(39-26)24(35)36)28(38-2,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13,19-23,26,31-34H,14H2,1-2H3,(H,35,36)/t19-,20-,21+,22-,23+,26-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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25183814
Created by
admin on Sat Dec 16 10:10:09 GMT 2023 , Edited by admin on Sat Dec 16 10:10:09 GMT 2023
|
PRIMARY | |||
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1106685-77-1
Created by
admin on Sat Dec 16 10:10:09 GMT 2023 , Edited by admin on Sat Dec 16 10:10:09 GMT 2023
|
PRIMARY | |||
|
V4FC3H4Y2E
Created by
admin on Sat Dec 16 10:10:09 GMT 2023 , Edited by admin on Sat Dec 16 10:10:09 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
