(1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane

C24H34O6 — CID 124924737

IUPAC(1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane
SMILESCOC(OC)[C@]12O[C@H]3CC[C@@H]4[C@@H]3[C@@H]1[C@@H]1[C@H]3[C@H]5[C@H]6[C@@H](CC[C@H]6O[C@]5(C(OC)OC)[C@@H]41)[C@@H]32
InChIInChI=1S/C24H34O6/c1-25-21(26-2)23-17-9-5-8-12-14(9)20-15(17)16-18(24(20,30-12)22(27-3)28-4)10-6-7-11(29-23)13(10)19(16)23/h9-22H,5-8H2,1-4H3/t9-,10-,11-,12+,13+,14+,15-,16-,17+,18+,19-,20-,23-,24-/m1/s1
InChIKeyYFVHONRKYHJCFE-JHUNQOOZSA-N
MW418.53 g/mol
LogP2.30
Rot. Bonds6

About (1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane

(1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane (PubChem CID 124924737) has the molecular formula C24H34O6 and a molecular weight of 418.53 g/mol. Its IUPAC name is (1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane.

Molecular Properties

Compound Name(1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane
PubChem CID124924737
Molecular FormulaC24H34O6
Molecular Weight418.53 g/mol
Exact Mass418.24
IUPAC Name(1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane
SMILESCOC(OC)[C@]12O[C@H]3CC[C@@H]4[C@@H]3[C@@H]1[C@@H]1[C@H]3[C@H]5[C@H]6[C@@H](CC[C@H]6O[C@]5(C(OC)OC)[C@@H]41)[C@@H]32
InChIInChI=1S/C24H34O6/c1-25-21(26-2)23-17-9-5-8-12-14(9)20-15(17)16-18(24(20,30-12)22(27-3)28-4)10-6-7-11(29-23)13(10)19(16)23/h9-22H,5-8H2,1-4H3/t9-,10-,11-,12+,13+,14+,15-,16-,17+,18+,19-,20-,23-,24-/m1/s1
InChIKeyYFVHONRKYHJCFE-JHUNQOOZSA-N
XLogP2.30
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.53
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze (1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane with MolForge

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Related Compounds

(1S,2S,3S,4R,5S,6R,9S,11S,12S,13R,14R,15S,16S,17S,20R,22R)-11,22-dimethoxy-10,21-dioxanonacyclo[10.10.0.01,15.02,6.03,14.04,12.05,9.013,17.016,20]docosane
CID 98556200
(1R,2S,3S,4R,7R,9R,10R,11S,12S,13R,14S,15S,18S,20R,21S,22S)-9,20-dimethoxy-8,19-dioxaoctacyclo[10.10.0.02,10.03,7.04,22.011,15.013,21.014,18]docosane-10,21-diol
CID 98556867
(1S,2R,3S,5R,7R,10R,11S,12R,13S,14S,15S,17R,19S,22R,23S,24R)-4,6,16,18-tetraoxadecacyclo[11.11.0.02,22.03,5.03,12.07,11.010,14.015,17.015,24.019,23]tetracosane
CID 124920895
(1R,2S,3S,4S,7S,10R,11S,12R,13S,14R,15S,18R,21R,22S)-10,21-dimethyl-8,19-dioxaoctacyclo[10.10.0.02,10.03,7.04,22.011,15.013,21.014,18]docosane-9,20-dione
CID 124911580
(1R,2R,3R,4S,7S,10S,11S,12R,13S,14R,15S,18R,21S,22S)-10,21-dimethyl-8,19-dioxaoctacyclo[10.10.0.02,10.03,7.04,22.011,15.013,21.014,18]docosane-9,20-dione
CID 124911582
(1R,2R,3R,5S,7S,10R,11R,12S,13R,14S,15R,17S,19S,22S,23R,24S)-6,18-dioxadecacyclo[11.11.0.02,22.03,5.03,12.07,11.010,14.015,17.015,24.019,23]tetracosane
CID 98556835
(1R,2R,3R,5S,7S,10R,11R,12S,13R,14S,15R,17S,19R,22S,23S,24S)-6,18-dioxadecacyclo[11.11.0.02,22.03,5.03,12.07,11.010,14.015,17.015,24.019,23]tetracosane
CID 98556836
(1S,2S,3S,5S,7S,10S,11R,12R,13S,14S,15S,16S,18S,21S,22R,23S)-5-methoxy-15-methyl-6,17-dioxanonacyclo[11.10.0.02,21.03,12.03,16.07,11.010,14.015,23.018,22]tricosane
CID 124911247
(1R,2S,3S,5R,7R,10S,11S,12S,13R,14R,15R,16R,18R,21S,22S,23R)-5-methoxy-15-methyl-6,17-dioxanonacyclo[11.10.0.02,21.03,12.03,16.07,11.010,14.015,23.018,22]tricosane
CID 98556862
(1S,2S,3S,4R,6R,9R,10R,11S,12R,13R,14S,15S,17S,20R,21R,22R)-4-methoxy-5,16-dioxanonacyclo[10.10.0.02,20.03,11.03,15.06,10.09,13.014,22.017,21]docosane
CID 124796136
1-[(1S,2S,3R,4S,7R,9R,10R,11S,12S,13R,14S,15R,18R,20S,21R,22R)-20-(2,5-dioxopyrrolidin-1-yl)-10,21-dimethyl-8,19-dioxaoctacyclo[10.10.0.02,10.03,7.04,22.011,15.013,21.014,18]docosan-9-yl]pyrrolidine-2,5-dione
CID 98556843
methyl (1S,2S,5R,8S,9R,10R,11S,12R,13R,14S,15R,19S,20R)-3-oxo-4-oxaoctacyclo[9.8.1.02,10.02,13.05,9.08,12.014,20.015,19]icos-16-ene-13-carboxylate
CID 124790030

Frequently Asked Questions

What is the IUPAC name of (1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane?
The IUPAC name of (1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane (CID 124924737) is (1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane.
What is the SMILES notation for (1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane?
The canonical SMILES for (1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane is COC(OC)[C@]12O[C@H]3CC[C@@H]4[C@@H]3[C@@H]1[C@@H]1[C@H]3[C@H]5[C@H]6[C@@H](CC[C@H]6O[C@]5(C(OC)OC)[C@@H]41)[C@@H]32.
What is the InChIKey of (1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane?
The InChIKey is YFVHONRKYHJCFE-JHUNQOOZSA-N. The full InChI is InChI=1S/C24H34O6/c1-25-21(26-2)23-17-9-5-8-12-14(9)20-15(17)16-18(24(20,30-12)22(27-3)28-4)10-6-7-11(29-23)13(10)19(16)23/h9-22H,5-8H2,1-4H3/t9-,10-,11-,12+,13+,14+,15-,16-,17+,18+,19-,20-,23-,24-/m1/s1.
What are the key properties of (1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane?
(1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane has a molecular weight of 418.53 g/mol, XLogP of 2.30, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,3R,4R,7R,9R,10S,11R,12S,13R,14R,17S,19R,20S)-9,19-bis(dimethoxymethyl)-8,18-dioxaoctacyclo[9.9.0.02,9.03,7.04,20.010,14.012,19.013,17]icosane is sourced from PubChem (CID 124924737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).