[(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate

C76H142O19 — CID 140542141

IUPAC[(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate
SMILESCCCCCCCCCCCCCCCC(=O)O[C@@]1(OC2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@](O)(OC(=O)CCCCCCCCCCCCCCC)[C@@](O)(OC(=O)CCCCCCCCCCCCCCC)[C@]1(O)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C76H142O19/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-66(80)91-73(86)65(62-78)90-76(95-72(63-79)71(85)70(84)64(61-77)89-72,94-69(83)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)75(88,93-68(82)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)74(73,87)92-67(81)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h64-65,70-71,77-79,84-88H,5-63H2,1-4H3/t64-,65-,70-,71+,72?,73+,74-,75+,76+/m1/s1
InChIKeyMTKJCNCXIVPDSV-PVKXYVGPSA-N
MW1359.95 g/mol
LogP16.01
Rot. Bonds65

About [(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate

[(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate (PubChem CID 140542141) has the molecular formula C76H142O19 and a molecular weight of 1359.95 g/mol. Its IUPAC name is [(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate.

Molecular Properties

Compound Name[(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate
PubChem CID140542141
Molecular FormulaC76H142O19
Molecular Weight1359.95 g/mol
Exact Mass1359.01
IUPAC Name[(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate
SMILESCCCCCCCCCCCCCCCC(=O)O[C@@]1(OC2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@](O)(OC(=O)CCCCCCCCCCCCCCC)[C@@](O)(OC(=O)CCCCCCCCCCCCCCC)[C@]1(O)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C76H142O19/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-66(80)91-73(86)65(62-78)90-76(95-72(63-79)71(85)70(84)64(61-77)89-72,94-69(83)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)75(88,93-68(82)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)74(73,87)92-67(81)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h64-65,70-71,77-79,84-88H,5-63H2,1-4H3/t64-,65-,70-,71+,72?,73+,74-,75+,76+/m1/s1
InChIKeyMTKJCNCXIVPDSV-PVKXYVGPSA-N
XLogP16.01
TPSA294.73 Ų
H-Bond Donors8
H-Bond Acceptors19
Rotatable Bonds65
Heavy Atoms95
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001359.95
LogP ≤ 516.01
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze [(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate?
The IUPAC name of [(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate (CID 140542141) is [(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate.
What is the SMILES notation for [(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate?
The canonical SMILES for [(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate is CCCCCCCCCCCCCCCC(=O)O[C@@]1(OC2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@](O)(OC(=O)CCCCCCCCCCCCCCC)[C@@](O)(OC(=O)CCCCCCCCCCCCCCC)[C@]1(O)OC(=O)CCCCCCCCCCCCCCC.
What is the InChIKey of [(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate?
The InChIKey is MTKJCNCXIVPDSV-PVKXYVGPSA-N. The full InChI is InChI=1S/C76H142O19/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-66(80)91-73(86)65(62-78)90-76(95-72(63-79)71(85)70(84)64(61-77)89-72,94-69(83)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)75(88,93-68(82)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)74(73,87)92-67(81)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h64-65,70-71,77-79,84-88H,5-63H2,1-4H3/t64-,65-,70-,71+,72?,73+,74-,75+,76+/m1/s1.
What are the key properties of [(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate?
[(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate has a molecular weight of 1359.95 g/mol, XLogP of 16.01, 65 rotatable bonds, 8 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S,4R,5S,6R)-6-[(3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5,6-tri(hexadecanoyloxy)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hexadecanoate is sourced from PubChem (CID 140542141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).