Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H38N4O7 |
| Molecular Weight | 530.6132 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(C)=O)C(O)=O
InChI
InChIKey=KQEQPUBSXXOUGC-MLCQCVOFSA-N
InChI=1S/C27H38N4O7/c1-16(2)14-21(27(37)38)29-24(34)20(15-18-8-10-19(33)11-9-18)28-25(35)22-6-4-13-31(22)26(36)23-7-5-12-30(23)17(3)32/h8-11,16,20-23,33H,4-7,12-15H2,1-3H3,(H,28,35)(H,29,34)(H,37,38)/t20-,21-,22-,23-/m0/s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [Acetyl Tetrapeptide-11]](/img/d5eb8309-50a3-475f-b386-c646516b844b.svg "Structure of ALTERNATIVE DEFINITION for [Acetyl Tetrapeptide-11]")