(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol

C21H38O6 — CID 162937063

IUPAC(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol
SMILESCCCCCCCCC[C@H]1CCC=C[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C21H38O6/c1-2-3-4-5-6-7-8-11-15-12-9-10-13-16(15)26-21-20(25)19(24)18(23)17(14-22)27-21/h10,13,15-25H,2-9,11-12,14H2,1H3/t15-,16-,17+,18+,19-,20+,21+/m0/s1
InChIKeyUMZTUZCMBMNJSZ-UMKHLJCSSA-N
MW386.53 g/mol
LogP2.28
Rot. Bonds11

About (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol (PubChem CID 162937063) has the molecular formula C21H38O6 and a molecular weight of 386.53 g/mol. Its IUPAC name is (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol.

Molecular Properties

Compound Name(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol
PubChem CID162937063
Molecular FormulaC21H38O6
Molecular Weight386.53 g/mol
Exact Mass386.27
IUPAC Name(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol
SMILESCCCCCCCCC[C@H]1CCC=C[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C21H38O6/c1-2-3-4-5-6-7-8-11-15-12-9-10-13-16(15)26-21-20(25)19(24)18(23)17(14-22)27-21/h10,13,15-25H,2-9,11-12,14H2,1H3/t15-,16-,17+,18+,19-,20+,21+/m0/s1
InChIKeyUMZTUZCMBMNJSZ-UMKHLJCSSA-N
XLogP2.28
TPSA99.38 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.53
LogP ≤ 52.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol 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

Brevenal acetal
CID 11239456
(R)-Linalyl beta-vicianoside
CID 23815399
Neohancoside A
CID 131802
Lyciumoside III
CID 131752673
Lyciumoside I
CID 10326675
Ncgc00380684-01_C16H28O7_
CID 56776223
(2R,3R,4S,5R,6S)-2-methyl-6-[(2S)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol
CID 57384017
(30E,34E)-2,6,10,14,18,22,26,30,34-nonamethyl-36-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexatriaconta-2,30,34-triene-6,10,14,18,22,26,27-heptol
CID 9876222
D-Linalool 3-glucoside
CID 10087123
Terpineol-O-glucopyranoside
CID 170151
Decaprenoxanthin monoglucoside
CID 131841474
L-Linalool 3-[xylosyl-(1->6)-glucoside]
CID 73410547

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol?
The IUPAC name of (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol (CID 162937063) is (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol.
What is the SMILES notation for (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol?
The canonical SMILES for (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol is CCCCCCCCC[C@H]1CCC=C[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O.
What is the InChIKey of (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol?
The InChIKey is UMZTUZCMBMNJSZ-UMKHLJCSSA-N. The full InChI is InChI=1S/C21H38O6/c1-2-3-4-5-6-7-8-11-15-12-9-10-13-16(15)26-21-20(25)19(24)18(23)17(14-22)27-21/h10,13,15-25H,2-9,11-12,14H2,1H3/t15-,16-,17+,18+,19-,20+,21+/m0/s1.
What are the key properties of (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol?
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol has a molecular weight of 386.53 g/mol, XLogP of 2.28, 11 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-6-nonylcyclohex-2-en-1-yl]oxyoxane-3,4,5-triol is sourced from PubChem (CID 162937063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).