[(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate

C18H26O12 — CID 2729267

IUPAC[(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate
SMILESCC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
InChIInChI=1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3/t15-,16+,17+,18-
InChIKeyNJVBTKVPPOFGAT-FZDBZEDMSA-N
MW434.39 g/mol
LogP-0.16
Rot. Bonds11

About [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate

[(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate (PubChem CID 2729267) has the molecular formula C18H26O12 and a molecular weight of 434.39 g/mol. Its IUPAC name is [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate.

Molecular Properties

Compound Name[(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate
PubChem CID2729267
Molecular FormulaC18H26O12
Molecular Weight434.39 g/mol
Exact Mass434.14
IUPAC Name[(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate
SMILESCC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
InChIInChI=1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3/t15-,16+,17+,18-
InChIKeyNJVBTKVPPOFGAT-FZDBZEDMSA-N
XLogP-0.16
TPSA157.80 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds11
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.39
LogP ≤ 5-0.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

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Related Compounds

alpha-D-glucose pentaacetate
CID 2723636
beta-D-Glucose pentaacetate
CID 2724702
Glucose aldonitrile pentaacetate
CID 226786
beta-D-Galactose pentaacetate
CID 94752
Cyclohexane-1,2,3,4,5,6-hexayl hexaacetate
CID 228282
Perseitol heptaacetate
CID 539123
Sorbitol hexaacetate
CID 9802952
4,5-Diacetyloxypentyl acetate
CID 231561
alpha-D-Mannose pentaacetate
CID 11741089
Mannitol, 1,3,4-tri-O-methyl-, triacetate, D-
CID 22848810
[(2S,3S,4S,5S)-2,5-Diacetyloxy-1-deuterio-3,4-dimethoxyhexyl] acetate
CID 15608077
beta-D-Galactopyranose pentaacetate
CID 79064

Frequently Asked Questions

What is the IUPAC name of [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate?
The IUPAC name of [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate (CID 2729267) is [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate.
What is the SMILES notation for [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate?
The canonical SMILES for [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate is CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O.
What is the InChIKey of [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate?
The InChIKey is NJVBTKVPPOFGAT-FZDBZEDMSA-N. The full InChI is InChI=1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3/t15-,16+,17+,18-.
What are the key properties of [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate?
[(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate has a molecular weight of 434.39 g/mol, XLogP of -0.16, 11 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3R,4S,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate is sourced from PubChem (CID 2729267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).