[(2S)-2-octadecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] octadecanoate

C51H96O15 — CID 154573294

About [(2S)-2-octadecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] octadecanoate

[(2S)-2-octadecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] octadecanoate (PubChem CID 154573294) has the molecular formula C51H96O15 and a molecular weight of 949.31 g/mol. Its IUPAC name is [(2S)-2-octadecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] octadecanoate.

Molecular Properties

• Compound Name: [(2S)-2-octadecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] octadecanoate
• PubChem CID: 154573294
• Molecular Formula: C51H96O15
• Molecular Weight: 949.31 g/mol
• Exact Mass: 948.67
• IUPAC Name: [(2S)-2-octadecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] octadecanoate
• SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)C(O)C2O)[C@H](O)C(O)C1O)OC(=O)CCCCCCCCCCCCCCCCC
• InChI: InChI=1S/C51H96O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h39-41,44-52,55-60H,3-38H2,1-2H3/t39-,40-,41-,44+,45+,46?,47?,48?,49?,50-,51+/m1/s1
• InChIKey: LDQFLSUQYHBXSX-KBAIQUQGSA-N
• XLogP: 7.61
• TPSA: 231.13 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 15
• Rotatable Bonds: 42
• Heavy Atoms: 66
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	949.31
LogP ≤ 5	7.61
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(2S)-2-octadecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] octadecanoate?

The IUPAC name of [(2S)-2-octadecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] octadecanoate (CID 154573294) is [(2S)-2-octadecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] octadecanoate.

What is the SMILES notation for [(2S)-2-octadecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] octadecanoate?

The canonical SMILES for [(2S)-2-octadecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] octadecanoate is CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)C(O)C2O)[C@H](O)C(O)C1O)OC(=O)CCCCCCCCCCCCCCCCC.

What is the InChIKey of [(2S)-2-octadecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] octadecanoate?

The InChIKey is LDQFLSUQYHBXSX-KBAIQUQGSA-N. The full InChI is InChI=1S/C51H96O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h39-41,44-52,55-60H,3-38H2,1-2H3/t39-,40-,41-,44+,45+,46?,47?,48?,49?,50-,51+/m1/s1.

What are the key properties of [(2S)-2-octadecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] octadecanoate?

[(2S)-2-octadecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] octadecanoate has a molecular weight of 949.31 g/mol, XLogP of 7.61, 42 rotatable bonds, 7 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for [(2S)-2-octadecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] octadecanoate is sourced from PubChem (CID 154573294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).