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(2S,3S,4R)-2,3,4-tris(benzyloxy)-5-(prop-2-en-1-yloxy)pentan-1-ol

(2S,3S,4R)-2,3,4-tris(benzyloxy)-5-(prop-2-en-1-yloxy)pentan-1-ol

CAS: 111549-97-4

Formula: C29H34O5

SMILES: OC[C@H](OCC1=CC=CC=C1)[C@H](OCC1=CC=CC=C1)[C@@H](COCC=C)OCC1=CC=CC=C1

IUPAC: (2S,3S,4R)-2,3,4-tris(benzyloxy)-5-(prop-2-en-1-yloxy)pentan-1-ol

InChI: InChI=1S/C29H34O5/c1-2-18-31-23-28(33-21-25-14-8-4-9-15-25)29(34-22-26-16-10-5-11-17-26)27(19-30)32-20-24-12-6-3-7-13-24/h2-17,27-30H,1,18-23H2/t27-,28+,29-/m0/s1

Composition: C (75.30%), H (7.41%), O (17.29%)

Molar Mass: 462.586

Atom Count: 68

Heavy Atom Count: 34

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 3
Exact Mass 462.240624195
Formal Charge 0
FSP3 0.31
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 1
InChIKey PBGRBWYIGUUVHW-NHKHRBQYSA-N
Lipinski's Rule of Five
Molar Refractivity 134.45
Topological Polar Surface Area 57.15
Polarizability 52.92
Ring Count 3
Rotatable Bond Count 16

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98% <7 Days 111549-97-4 $65.21-$614.79$65.21$178.02$614.79
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