Text Search
Structure Search

benzyl (2S)-3-{[(2R,3R,4R,5S,6R)-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]-3-acetamidooxan-2-yl]carbamoyl}-2-[(tert-butoxycarbonyl)amino]propanoate

benzyl (2S)-3-{[(2R,3R,4R,5S,6R)-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]-3-acetamidooxan-2-yl]carbamoyl}-2-[(tert-butoxycarbonyl)amino]propanoate

CAS: 219968-28-2

Formula: C45H53N3O10

SMILES: CC(=O)N[C@H]1[C@H](NC(=O)C[C@H](NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

IUPAC: benzyl (2S)-3-{[(2R,3R,4R,5S,6R)-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]-3-acetamidooxan-2-yl]carbamoyl}-2-{[(tert-butoxy)carbonyl]amino}propanoate

InChI: InChI=1S/C45H53N3O10/c1-31(49)46-39-41(55-28-34-21-13-7-14-22-34)40(54-27-33-19-11-6-12-20-33)37(30-53-26-32-17-9-5-10-18-32)57-42(39)48-38(50)25-36(47-44(52)58-45(2,3)4)43(51)56-29-35-23-15-8-16-24-35/h5-24,36-37,39-42H,25-30H2,1-4H3,(H,46,49)(H,47,52)(H

Composition: C (67.91%), H (6.71%), N (5.28%), O (20.10%)

Molar Mass: 795.93

Atom Count: 111

Heavy Atom Count: 58

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 6
Exact Mass 795.373094919
Formal Charge 0
FSP3 0.38
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 8
Hydrogen Bond Donor Count 3
InChIKey CRNGSGNVFXQOBD-VEEXYVTKSA-N
Lipinski's Rule of Five
Molar Refractivity 214.36
Topological Polar Surface Area 159.75
Polarizability 84.91
Ring Count 5
Rotatable Bond Count 21

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime CAS UnitPrice
98% <14 Days 219968-28-2 Quote Only
AA BLOCKS INC
Purity LeadTime CAS PacketSize UnitPrice
97% <6 Days 219968-28-2 $66.70$66.70
Request Quote
Molecule Market Select
Purity LeadTime CAS PacketSize UnitPrice
97% <7 Days 219968-28-2 $76.59$76.59
Request Quote