[(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate

C33H62O9 — CID 166527916

IUPAC[(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate
SMILESCCCCCCCCC(=O)O[C@H](CO)[C@@H](O)[C@H](O)[C@](O)(C(=O)CCCCCCCC)C(O)C(=O)CCCCCCCC
InChIInChI=1S/C33H62O9/c1-4-7-10-13-16-19-22-26(35)31(39)33(41,28(36)23-20-17-14-11-8-5-2)32(40)30(38)27(25-34)42-29(37)24-21-18-15-12-9-6-3/h27,30-32,34,38-41H,4-25H2,1-3H3/t27-,30-,31?,32+,33+/m1/s1
InChIKeyHVEBGLQOFFPYTG-PMNLMXGZSA-N
MW602.85 g/mol
LogP5.09
Rot. Bonds29

About [(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate

[(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate (PubChem CID 166527916) has the molecular formula C33H62O9 and a molecular weight of 602.85 g/mol. Its IUPAC name is [(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate.

Molecular Properties

Compound Name[(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate
PubChem CID166527916
Molecular FormulaC33H62O9
Molecular Weight602.85 g/mol
Exact Mass602.44
IUPAC Name[(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate
SMILESCCCCCCCCC(=O)O[C@H](CO)[C@@H](O)[C@H](O)[C@](O)(C(=O)CCCCCCCC)C(O)C(=O)CCCCCCCC
InChIInChI=1S/C33H62O9/c1-4-7-10-13-16-19-22-26(35)31(39)33(41,28(36)23-20-17-14-11-8-5-2)32(40)30(38)27(25-34)42-29(37)24-21-18-15-12-9-6-3/h27,30-32,34,38-41H,4-25H2,1-3H3/t27-,30-,31?,32+,33+/m1/s1
InChIKeyHVEBGLQOFFPYTG-PMNLMXGZSA-N
XLogP5.09
TPSA161.59 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds29
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500602.85
LogP ≤ 55.09
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate?
The IUPAC name of [(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate (CID 166527916) is [(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate.
What is the SMILES notation for [(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate?
The canonical SMILES for [(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate is CCCCCCCCC(=O)O[C@H](CO)[C@@H](O)[C@H](O)[C@](O)(C(=O)CCCCCCCC)C(O)C(=O)CCCCCCCC.
What is the InChIKey of [(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate?
The InChIKey is HVEBGLQOFFPYTG-PMNLMXGZSA-N. The full InChI is InChI=1S/C33H62O9/c1-4-7-10-13-16-19-22-26(35)31(39)33(41,28(36)23-20-17-14-11-8-5-2)32(40)30(38)27(25-34)42-29(37)24-21-18-15-12-9-6-3/h27,30-32,34,38-41H,4-25H2,1-3H3/t27-,30-,31?,32+,33+/m1/s1.
What are the key properties of [(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate?
[(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate has a molecular weight of 602.85 g/mol, XLogP of 5.09, 29 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S,4S,5R)-1,3,4,5,6-pentahydroxy-5-nonanoyl-7-oxopentadecan-2-yl] nonanoate is sourced from PubChem (CID 166527916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).