Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H48N4O9 |
| Molecular Weight | 632.7449 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1C[C@H](C)CC2=C(NCCN(C)C)C(=O)C=C(NC(=O)\C(C)=C\C=C[C@H](OC)[C@@H](OC(N)=O)\C(CO)=C\[C@H](C)[C@H]1O)C2=O
InChI
InChIKey=GKYPECVVIPYPRW-CCJULLHPSA-N
InChI=1S/C32H48N4O9/c1-18-13-22-27(34-11-12-36(4)5)24(38)16-23(29(22)40)35-31(41)19(2)9-8-10-25(43-6)30(45-32(33)42)21(17-37)15-20(3)28(39)26(14-18)44-7/h8-10,15-16,18,20,25-26,28,30,34,37,39H,11-14,17H2,1-7H3,(H2,33,42)(H,35,41)/b10-8-,19-9+,21-15+/t18-,20+,25+,26+,28-,30+/m1/s1
| Molecular Formula | C32H48N4O9 |
| Molecular Weight | 632.7449 |
| 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
Wed Apr 02 06:03:09 GMT 2025
by
admin
on
Wed Apr 02 06:03:09 GMT 2025
|
| Record UNII |
F9R4XR9W3F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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F9R4XR9W3F
Created by
admin on Wed Apr 02 06:03:09 GMT 2025 , Edited by admin on Wed Apr 02 06:03:09 GMT 2025
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10153393
Created by
admin on Wed Apr 02 06:03:09 GMT 2025 , Edited by admin on Wed Apr 02 06:03:09 GMT 2025
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574717-99-0
Created by
admin on Wed Apr 02 06:03:09 GMT 2025 , Edited by admin on Wed Apr 02 06:03:09 GMT 2025
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PRIMARY |
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