[(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate

C28H39NO13 — CID 44518733

IUPAC[(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate
SMILESCO[C@@H]1O[C@H](COCc2ccccc2)[C@@H](O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H]1NC(C)=O
InChIInChI=1S/C28H39NO13/c1-14-23(38-16(3)31)25(39-17(4)32)26(40-18(5)33)28(37-14)42-24-21(29-15(2)30)27(35-6)41-20(22(24)34)13-36-12-19-10-8-7-9-11-19/h7-11,14,20-28,34H,12-13H2,1-6H3,(H,29,30)/t14-,20+,21+,22+,23+,24+,25+,26-,27+,28-/m0/s1
InChIKeyRPIBOLUMWDMSPJ-WVYOCROCSA-N
MW597.61 g/mol
LogP0.37
Rot. Bonds11

About [(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate

[(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate (PubChem CID 44518733) has the molecular formula C28H39NO13 and a molecular weight of 597.61 g/mol. Its IUPAC name is [(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate.

Molecular Properties

Compound Name[(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate
PubChem CID44518733
Molecular FormulaC28H39NO13
Molecular Weight597.61 g/mol
Exact Mass597.24
IUPAC Name[(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate
SMILESCO[C@@H]1O[C@H](COCc2ccccc2)[C@@H](O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H]1NC(C)=O
InChIInChI=1S/C28H39NO13/c1-14-23(38-16(3)31)25(39-17(4)32)26(40-18(5)33)28(37-14)42-24-21(29-15(2)30)27(35-6)41-20(22(24)34)13-36-12-19-10-8-7-9-11-19/h7-11,14,20-28,34H,12-13H2,1-6H3,(H,29,30)/t14-,20+,21+,22+,23+,24+,25+,26-,27+,28-/m0/s1
InChIKeyRPIBOLUMWDMSPJ-WVYOCROCSA-N
XLogP0.37
TPSA174.38 Ų
H-Bond Donors2
H-Bond Acceptors13
Rotatable Bonds11
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500597.61
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze [(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate with MolForge

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Related Compounds

[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6R)-5-acetamido-6-methoxy-2-(phenylmethoxymethyl)-4-[(2S,3S,4R,5R,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate
CID 44518577
[(2R,3R,4R,5S,6R)-3-acetamido-2-methoxy-6-(phenylmethoxymethyl)-5-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxyoxan-4-yl] benzoate
CID 102389941
N-[(2S,3R,4R,5S,6R)-5-hydroxy-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide
CID 11200838
[(2S,3S,4R,5R,6S)-6-[(2S,3R,4S,5S,6R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-3-yl]oxy-4,5-dibenzoyloxy-2-methyloxan-3-yl] benzoate
CID 15173467
[(2S,3R,4S,5R,6R)-4-[(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-methyl-3-phenylmethoxyoxan-2-yl]oxy-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-3-yl] benzoate
CID 102394562
[(2S,4S,5S)-2-[(2S,4R,5S)-3-acetamido-2-[(2S,4S,5S)-2-[(2S,4S,5S)-2,6-dimethyl-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-6-methyl-5-phenylmethoxy-4-[(2R,5R,6S)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyl-4,5-bis(phenylmethoxy)oxan-3-yl] acetate
CID 90359646
[6-[5-acetamido-4-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-6-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate
CID 162932278
[(2S,3R,4R,5R,6S)-3-acetamido-5-[(2S,3R,4S,5R,6R)-3-[(2S,3S,4S,5S,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] acetate
CID 163018648
methyl 3,4,5-triacetyloxy-6-[2-methoxy-6-methyl-3-phenylmethoxy-5-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-4-yl]oxyoxane-2-carboxylate
CID 15612959
[(2S,3S,4R,5R)-6-[(2R,3S,4R,5R,6S)-5-acetamido-3-acetyloxy-2-(acetyloxymethyl)-6-phenylmethoxyoxan-4-yl]oxy-4,5-bis[(2-deuterioacetyl)oxy]-2-methyloxan-3-yl] 2-deuterioacetate
CID 137350435
[(2R,3R,4S,5S,6R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxy-3-acetyloxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] 2-chloroacetate
CID 134882754
[(2R,3S,4S,5R,6S)-6-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-6-methoxy-4-phenylmethoxyoxan-3-yl]oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate
CID 14860180

Frequently Asked Questions

What is the IUPAC name of [(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate?
The IUPAC name of [(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate (CID 44518733) is [(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate.
What is the SMILES notation for [(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate?
The canonical SMILES for [(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate is CO[C@@H]1O[C@H](COCc2ccccc2)[C@@H](O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H]1NC(C)=O.
What is the InChIKey of [(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate?
The InChIKey is RPIBOLUMWDMSPJ-WVYOCROCSA-N. The full InChI is InChI=1S/C28H39NO13/c1-14-23(38-16(3)31)25(39-17(4)32)26(40-18(5)33)28(37-14)42-24-21(29-15(2)30)27(35-6)41-20(22(24)34)13-36-12-19-10-8-7-9-11-19/h7-11,14,20-28,34H,12-13H2,1-6H3,(H,29,30)/t14-,20+,21+,22+,23+,24+,25+,26-,27+,28-/m0/s1.
What are the key properties of [(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate?
[(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate has a molecular weight of 597.61 g/mol, XLogP of 0.37, 11 rotatable bonds, 2 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3R,4R,5S,6S)-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4,5-diacetyloxy-2-methyloxan-3-yl] acetate is sourced from PubChem (CID 44518733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).