Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H35NO9 |
| Molecular Weight | 505.5574 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]3(O[C@@H](COC1=CC=CC=C1CCC2=CC=CC(OC)=C2)CN(C)C)O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O
InChI
InChIKey=VZXUKTLILWYUGF-JMAYAHLSSA-N
InChI=1S/C26H35NO9/c1-27(2)14-19(35-26-23(30)21(28)22(29)24(36-26)25(31)32)15-34-20-10-5-4-8-17(20)12-11-16-7-6-9-18(13-16)33-3/h4-10,13,19,21-24,26,28-30H,11-12,14-15H2,1-3H3,(H,31,32)/t19-,21+,22+,23-,24+,26-/m1/s1
| Molecular Formula | C26H35NO9 |
| Molecular Weight | 505.5574 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:28:36 UTC 2023
by
admin
on
Sat Dec 16 17:28:36 UTC 2023
|
| Record UNII |
S9RBX77QAE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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S9RBX77QAE
Created by
admin on Sat Dec 16 17:28:37 UTC 2023 , Edited by admin on Sat Dec 16 17:28:37 UTC 2023
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155928867
Created by
admin on Sat Dec 16 17:28:37 UTC 2023 , Edited by admin on Sat Dec 16 17:28:37 UTC 2023
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1588890-73-6
Created by
admin on Sat Dec 16 17:28:37 UTC 2023 , Edited by admin on Sat Dec 16 17:28:37 UTC 2023
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PRIMARY |
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