Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C40H52N2O4 |
| Molecular Weight | 624.8519 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](OC(=O)CCCCCC)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=CC(CC[C@]34C)=NNC(=O)C(O)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChIKey=PTVXYACXDYZNID-CKORHOBASA-N
InChI=1S/C40H52N2O4/c1-4-5-6-13-18-36(43)46-35-22-21-33-32-20-19-30-27-31(23-25-38(30,2)34(32)24-26-39(33,35)3)41-42-37(44)40(45,28-14-9-7-10-15-28)29-16-11-8-12-17-29/h7-12,14-17,27,32-35,45H,4-6,13,18-26H2,1-3H3,(H,42,44)/b41-31-/t32-,33-,34-,35-,38-,39-/m0/s1
| Molecular Formula | C40H52N2O4 |
| Molecular Weight | 624.8519 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 00:17:02 UTC 2023
by
admin
on
Sat Dec 16 00:17:02 UTC 2023
|
| Record UNII |
X8Z8A2G2Y4
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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