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Details

Stereochemistry ABSOLUTE
Molecular Formula C39H48N4O5
Molecular Weight 652.8222
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-756423

SMILES

CC(C)(C)NC(=O)[C@@H]1CN(CC2=CC3=C(O2)C=CC=C3)CCN1C[C@@H](O)C[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H]5[C@H](O)CC6=C5C=CC=C6

InChI

InChIKey=AOMZDQMIOCTPQP-QHQMVRJISA-N
InChI=1S/C39H48N4O5/c1-39(2,3)41-38(47)33-25-42(24-31-21-28-14-8-10-16-35(28)48-31)17-18-43(33)23-30(44)20-29(19-26-11-5-4-6-12-26)37(46)40-36-32-15-9-7-13-27(32)22-34(36)45/h4-16,21,29-30,33-34,36,44-45H,17-20,22-25H2,1-3H3,(H,40,46)(H,41,47)/t29-,30+,33+,34-,36+/m1/s1

HIDE SMILES / InChI

Molecular Formula C39H48N4O5
Molecular Weight 652.8222
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

Patents

Substance Class Chemical
Record UNII
862SGU1BRL
Record Status Validated (UNII)
Record Version