Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H40N2O8 |
| Molecular Weight | 520.6151 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])CC5=C(C[C@]34C)C(O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(O)=O)=NN5
InChI
InChIKey=MKNGATFAUPNAHP-XUSLDBASSA-N
InChI=1S/C27H40N2O8/c1-25-11-14-17(28-29-22(14)37-24-20(32)18(30)19(31)21(36-24)23(33)34)10-12(25)4-5-13-15(25)6-8-26(2)16(13)7-9-27(26,3)35/h12-13,15-16,18-21,24,30-32,35H,4-11H2,1-3H3,(H,28,29)(H,33,34)/t12-,13+,15-,16-,18-,19-,20+,21-,24-,25-,26-,27-/m0/s1
| Molecular Formula | C27H40N2O8 |
| Molecular Weight | 520.6151 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:30:10 UTC 2023
by
admin
on
Sat Dec 16 13:30:10 UTC 2023
|
| Record UNII |
X4DW8CY3YT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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361432-41-9
Created by
admin on Sat Dec 16 13:30:10 UTC 2023 , Edited by admin on Sat Dec 16 13:30:10 UTC 2023
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102494045
Created by
admin on Sat Dec 16 13:30:10 UTC 2023 , Edited by admin on Sat Dec 16 13:30:10 UTC 2023
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X4DW8CY3YT
Created by
admin on Sat Dec 16 13:30:10 UTC 2023 , Edited by admin on Sat Dec 16 13:30:10 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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