octanoyl-Thr-Ser-DL-Dab(1)-Dab-D-Phe-DL-Leu-Dab-Dab-Thr-(1)
Modify Date: 2025-11-04 08:41:02
octanoyl-Thr-Ser-DL-Dab(1)-Dab-D-Phe-DL-Leu-Dab-Dab-Thr-(1) structure
|
Common Name | octanoyl-Thr-Ser-DL-Dab(1)-Dab-D-Phe-DL-Leu-Dab-Dab-Thr-(1) | ||
|---|---|---|---|---|
| CAS Number | 1006686-82-3 | Molecular Weight | 1076.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C50H85N13O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | octanoyl-Thr-Ser-DL-Dab(1)-Dab-D-Phe-DL-Leu-Dab-Dab-Thr-(1) |
|---|
| Molecular Formula | C50H85N13O13 |
|---|---|
| Molecular Weight | 1076.3 |
| InChIKey | MDZVFKKBSGQKQR-XNUGQAHBSA-N |
| SMILES | CCCCCCCC(=O)NC(C(=O)NC(CO)C(=O)NC1CCNC(=O)C(C(C)O)NC(=O)C(CCN)NC(=O)C(CCN)NC(=O)C(CC(C)C)NC(=O)C(Cc2ccccc2)NC(=O)C(CCN)NC1=O)C(C)O |