Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H39FN8O8 |
| Molecular Weight | 742.7528 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=C(F)C=C1C3=CC4=C(C=C3)C(=NN4)C5=NC6=C(CN(CC6)C(=O)C7=NC=C(N=C7)N8CCCCC8)N5
InChI
InChIKey=KQRSBAUBLYESBM-IFOJLSRYSA-N
InChI=1S/C37H39FN8O8/c1-2-18-13-27(53-37-32(49)30(47)31(48)33(54-37)36(51)52)22(38)14-21(18)19-6-7-20-24(12-19)43-44-29(20)34-41-23-8-11-46(17-26(23)42-34)35(50)25-15-40-28(16-39-25)45-9-4-3-5-10-45/h6-7,12-16,30-33,37,47-49H,2-5,8-11,17H2,1H3,(H,41,42)(H,43,44)(H,51,52)/t30-,31-,32+,33-,37+/m0/s1
| Molecular Formula | C37H39FN8O8 |
| Molecular Weight | 742.7528 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:37:18 UTC 2023
by
admin
on
Sat Dec 16 16:37:18 UTC 2023
|
| Record UNII |
YFW05I4TYR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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YFW05I4TYR
Created by
admin on Sat Dec 16 16:37:19 UTC 2023 , Edited by admin on Sat Dec 16 16:37:19 UTC 2023
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PRIMARY | |||
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155491057
Created by
admin on Sat Dec 16 16:37:19 UTC 2023 , Edited by admin on Sat Dec 16 16:37:19 UTC 2023
|
PRIMARY | PUBCHEM |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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