(2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one

C36H64O7 — CID 10675222

IUPAC(2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one
SMILESCCCCCCCCCCCCCC[C@H](O)[C@@H]1CC[C@H]([C@H]2CC[C@@H](CCCCC[C@@H](O)CC3=C[C@H](C)OC3=O)OCO2)O1
InChIInChI=1S/C36H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-32(38)33-23-24-35(43-33)34-22-21-31(40-27-41-34)19-16-14-15-18-30(37)26-29-25-28(2)42-36(29)39/h25,28,30-35,37-38H,3-24,26-27H2,1-2H3/t28-,30+,31+,32-,33-,34+,35+/m0/s1
InChIKeySDKARZPCUWBYQS-ZNCZBVFOSA-N
MW608.90 g/mol
LogP8.08
Rot. Bonds23

About (2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one

(2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one (PubChem CID 10675222) has the molecular formula C36H64O7 and a molecular weight of 608.90 g/mol. Its IUPAC name is (2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one.

Molecular Properties

Compound Name(2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one
PubChem CID10675222
Molecular FormulaC36H64O7
Molecular Weight608.90 g/mol
Exact Mass608.47
IUPAC Name(2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one
SMILESCCCCCCCCCCCCCC[C@H](O)[C@@H]1CC[C@H]([C@H]2CC[C@@H](CCCCC[C@@H](O)CC3=C[C@H](C)OC3=O)OCO2)O1
InChIInChI=1S/C36H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-32(38)33-23-24-35(43-33)34-22-21-31(40-27-41-34)19-16-14-15-18-30(37)26-29-25-28(2)42-36(29)39/h25,28,30-35,37-38H,3-24,26-27H2,1-2H3/t28-,30+,31+,32-,33-,34+,35+/m0/s1
InChIKeySDKARZPCUWBYQS-ZNCZBVFOSA-N
XLogP8.08
TPSA94.45 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds23
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500608.90
LogP ≤ 58.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze (2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one?
The IUPAC name of (2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one (CID 10675222) is (2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one.
What is the SMILES notation for (2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one?
The canonical SMILES for (2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one is CCCCCCCCCCCCCC[C@H](O)[C@@H]1CC[C@H]([C@H]2CC[C@@H](CCCCC[C@@H](O)CC3=C[C@H](C)OC3=O)OCO2)O1.
What is the InChIKey of (2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one?
The InChIKey is SDKARZPCUWBYQS-ZNCZBVFOSA-N. The full InChI is InChI=1S/C36H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-32(38)33-23-24-35(43-33)34-22-21-31(40-27-41-34)19-16-14-15-18-30(37)26-29-25-28(2)42-36(29)39/h25,28,30-35,37-38H,3-24,26-27H2,1-2H3/t28-,30+,31+,32-,33-,34+,35+/m0/s1.
What are the key properties of (2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one?
(2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one has a molecular weight of 608.90 g/mol, XLogP of 8.08, 23 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-[(2R)-2-hydroxy-7-[(4R,7R)-7-[(2R,5S)-5-[(1S)-1-hydroxypentadecyl]oxolan-2-yl]-1,3-dioxepan-4-yl]heptyl]-2-methyl-2H-furan-5-one is sourced from PubChem (CID 10675222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).