9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate

C26H41O8- — CID 134820189

IUPAC9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate
SMILESC/C(=C\C(=O)OCCCCCCCCC(=O)[O-])C[C@@H]1OC[C@H](C/C=C/[C@@H](C)[C@H](C)O)C(=O)[C@H]1O
InChIInChI=1S/C26H42O8/c1-18(16-24(30)33-14-9-7-5-4-6-8-13-23(28)29)15-22-26(32)25(31)21(17-34-22)12-10-11-19(2)20(3)27/h10-11,16,19-22,26-27,32H,4-9,12-15,17H2,1-3H3,(H,28,29)/p-1/b11-10+,18-16+/t19-,20+,21+,22+,26+/m1/s1
InChIKeyTWMBWHWFDNILHM-NDUXWHGBSA-M
MW481.61 g/mol
LogP2.25
Rot. Bonds16

About 9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate

9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate (PubChem CID 134820189) has the molecular formula C26H41O8- and a molecular weight of 481.61 g/mol. Its IUPAC name is 9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate.

Molecular Properties

Compound Name9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate
PubChem CID134820189
Molecular FormulaC26H41O8-
Molecular Weight481.61 g/mol
Exact Mass481.28
IUPAC Name9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate
SMILESC/C(=C\C(=O)OCCCCCCCCC(=O)[O-])C[C@@H]1OC[C@H](C/C=C/[C@@H](C)[C@H](C)O)C(=O)[C@H]1O
InChIInChI=1S/C26H42O8/c1-18(16-24(30)33-14-9-7-5-4-6-8-13-23(28)29)15-22-26(32)25(31)21(17-34-22)12-10-11-19(2)20(3)27/h10-11,16,19-22,26-27,32H,4-9,12-15,17H2,1-3H3,(H,28,29)/p-1/b11-10+,18-16+/t19-,20+,21+,22+,26+/m1/s1
InChIKeyTWMBWHWFDNILHM-NDUXWHGBSA-M
XLogP2.25
TPSA133.19 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.61
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate?
The IUPAC name of 9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate (CID 134820189) is 9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate.
What is the SMILES notation for 9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate?
The canonical SMILES for 9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate is C/C(=C\C(=O)OCCCCCCCCC(=O)[O-])C[C@@H]1OC[C@H](C/C=C/[C@@H](C)[C@H](C)O)C(=O)[C@H]1O.
What is the InChIKey of 9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate?
The InChIKey is TWMBWHWFDNILHM-NDUXWHGBSA-M. The full InChI is InChI=1S/C26H42O8/c1-18(16-24(30)33-14-9-7-5-4-6-8-13-23(28)29)15-22-26(32)25(31)21(17-34-22)12-10-11-19(2)20(3)27/h10-11,16,19-22,26-27,32H,4-9,12-15,17H2,1-3H3,(H,28,29)/p-1/b11-10+,18-16+/t19-,20+,21+,22+,26+/m1/s1.
What are the key properties of 9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate?
9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate has a molecular weight of 481.61 g/mol, XLogP of 2.25, 16 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate is sourced from PubChem (CID 134820189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).