(1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione

C17H24O8 — CID 101261479

IUPAC(1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione
SMILESC=C/C1=C/CCOC(=O)[C@@H]2O[C@@](C)(OC)[C@](C)(OC)O[C@H]2C(=O)OC1
InChIInChI=1S/C17H24O8/c1-6-11-8-7-9-22-14(18)12-13(15(19)23-10-11)25-17(3,21-5)16(2,20-4)24-12/h6,8,12-13H,1,7,9-10H2,2-5H3/b11-8-/t12-,13-,16-,17-/m1/s1
InChIKeyQEQLRUVMAYIAIE-NMSUCACPSA-N
MW356.37 g/mol
LogP1.10
Rot. Bonds3

About (1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione

(1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione (PubChem CID 101261479) has the molecular formula C17H24O8 and a molecular weight of 356.37 g/mol. Its IUPAC name is (1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione.

Molecular Properties

Compound Name(1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione
PubChem CID101261479
Molecular FormulaC17H24O8
Molecular Weight356.37 g/mol
Exact Mass356.15
IUPAC Name(1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione
SMILESC=C/C1=C/CCOC(=O)[C@@H]2O[C@@](C)(OC)[C@](C)(OC)O[C@H]2C(=O)OC1
InChIInChI=1S/C17H24O8/c1-6-11-8-7-9-22-14(18)12-13(15(19)23-10-11)25-17(3,21-5)16(2,20-4)24-12/h6,8,12-13H,1,7,9-10H2,2-5H3/b11-8-/t12-,13-,16-,17-/m1/s1
InChIKeyQEQLRUVMAYIAIE-NMSUCACPSA-N
XLogP1.10
TPSA89.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.37
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze (1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione with MolForge

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Related Compounds

(2R,3R,4aR,8Z,12aR)-8-ethenyl-2,3-dimethoxy-2,3-dimethyl-4a,7,10,12a-tetrahydro-[1,4]dioxino[2,3-c][1,6]dioxecine-5,12-dione
CID 101261477
(1R,5Z,12R,14R,15R)-14,15-dimethoxy-14,15-dimethyl-7-methylidene-3,10,13,16-tetraoxabicyclo[10.4.0]hexadec-5-ene-2,11-dione
CID 101261485
(1R,6Z,13R,15R,16R)-15,16-dimethoxy-15,16-dimethyl-8-methylidene-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione
CID 101261486
(1R,6Z,14R,16R,17R)-16,17-dimethoxy-16,17-dimethyl-8-methylidene-3,12,15,18-tetraoxabicyclo[12.4.0]octadec-6-ene-2,13-dione
CID 101261487
(1R,7Z,15R,17R,18R)-17,18-dimethoxy-17,18-dimethyl-9-methylidene-3,13,16,19-tetraoxabicyclo[13.4.0]nonadec-7-ene-2,14-dione
CID 101361506
(1R,6E,14R,16R,17R)-16,17-dimethoxy-16,17-dimethyl-8-methylidene-3,12,15,18-tetraoxabicyclo[12.4.0]octadec-6-ene-2,13-dione
CID 134979864
(1R,6E,12R,14R,15R)-14,15-dimethoxy-14,15-dimethyl-5-methylidene-3,10,13,16-tetraoxabicyclo[10.4.0]hexadec-6-ene-2,11-dione
CID 134980061
(1R,6E,13R,15R,16R)-15,16-dimethoxy-15,16-dimethyl-8-methylidene-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione
CID 134980066
(1R,7E,15R,17R,18R)-17,18-dimethoxy-17,18-dimethyl-9-methylidene-3,13,16,19-tetraoxabicyclo[13.4.0]nonadec-7-ene-2,14-dione
CID 134980170
(1R,5E,12R,14R,15R)-14,15-dimethoxy-14,15-dimethyl-7-methylidene-3,10,13,16-tetraoxabicyclo[10.4.0]hexadec-5-ene-2,11-dione
CID 134982846
2-O-(2-methylidenebut-3-enyl) 3-O-prop-2-enyl 5,6-dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dicarboxylate
CID 135060831
(5Z)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione
CID 135061041

Frequently Asked Questions

What is the IUPAC name of (1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione?
The IUPAC name of (1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione (CID 101261479) is (1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione.
What is the SMILES notation for (1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione?
The canonical SMILES for (1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione is C=C/C1=C/CCOC(=O)[C@@H]2O[C@@](C)(OC)[C@](C)(OC)O[C@H]2C(=O)OC1.
What is the InChIKey of (1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione?
The InChIKey is QEQLRUVMAYIAIE-NMSUCACPSA-N. The full InChI is InChI=1S/C17H24O8/c1-6-11-8-7-9-22-14(18)12-13(15(19)23-10-11)25-17(3,21-5)16(2,20-4)24-12/h6,8,12-13H,1,7,9-10H2,2-5H3/b11-8-/t12-,13-,16-,17-/m1/s1.
What are the key properties of (1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione?
(1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione has a molecular weight of 356.37 g/mol, XLogP of 1.10, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione is sourced from PubChem (CID 101261479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).