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649755-89-5 | 2-Oxazolidinone,3-[(2R,3S,4S,5S,6S,7Z)-3-hydroxy-2,4,6-trimethyl-1-oxo-5-[(triethylsilyl)oxy]-7,9-decadienyl]-4-(phenylmethyl)-, (4R)-
CAS No: 649755-89-5 Catalog No: AG00H76S MDL No:
Product Description
Catalog Number:
AG00H76S
Chemical Name:
2-Oxazolidinone,3-[(2R,3S,4S,5S,6S,7Z)-3-hydroxy-2,4,6-trimethyl-1-oxo-5-[(triethylsilyl)oxy]-7,9-decadienyl]-4-(phenylmethyl)-, (4R)-
CAS Number:
649755-89-5
Molecular Formula:
C29H45NO5Si
Molecular Weight:
515.7568
IUPAC Name:
(4R)-4-benzyl-3-[(2R,3S,4S,5S,6S)-3-hydroxy-2,4,6-trimethyl-5-triethylsilyloxydeca-7,9-dienoyl]-1,3-oxazolidin-2-one
InChI:
InChI=1S/C29H45NO5Si/c1-8-12-16-21(5)27(35-36(9-2,10-3)11-4)22(6)26(31)23(7)28(32)30-25(20-34-29(30)33)19-24-17-14-13-15-18-24/h8,12-18,21-23,25-27,31H,1,9-11,19-20H2,2-7H3/t21-,22-,23+,25+,26-,27-/m0/s1
InChI Key:
UGZMDZNUWSBFLP-LKSUNVACSA-N
SMILES:
CC[Si](O[C@H]([C@H]([C@@H]([C@H](C(=O)N1[C@@H](COC1=O)Cc1ccccc1)C)O)C)[C@H](/C=C\C=C)C)(CC)CC
Properties
Complexity:
738
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
6
Defined Bond Stereocenter Count:
0
Exact Mass:
515.307g/mol
Formal Charge:
0
Heavy Atom Count:
36
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
515.766g/mol
Monoisotopic Mass:
515.307g/mol
Rotatable Bond Count:
14
Topological Polar Surface Area:
76.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
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