[(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate

C26H38O8 — CID 102458559

IUPAC[(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate
SMILESC=C1C[C@@H](OC(C)=O)[C@H](C(C)(C)OC(C)=O)[C@@H]2[C@H]1[C@H]1C/C(C)=C\C[C@H](OC(C)=O)[C@@](C)(O)[C@@H]2O1
InChIInChI=1S/C26H38O8/c1-13-9-10-20(32-16(4)28)26(8,30)24-22-21(18(11-13)33-24)14(2)12-19(31-15(3)27)23(22)25(6,7)34-17(5)29/h9,18-24,30H,2,10-12H2,1,3-8H3/b13-9-/t18-,19-,20+,21-,22+,23+,24-,26-/m1/s1
InChIKeyYRQSJVFDCHIEMT-XJHIIXFZSA-N
MW478.58 g/mol
LogP3.26
Rot. Bonds4

About [(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate

[(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate (PubChem CID 102458559) has the molecular formula C26H38O8 and a molecular weight of 478.58 g/mol. Its IUPAC name is [(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate.

Molecular Properties

Compound Name[(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate
PubChem CID102458559
Molecular FormulaC26H38O8
Molecular Weight478.58 g/mol
Exact Mass478.26
IUPAC Name[(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate
SMILESC=C1C[C@@H](OC(C)=O)[C@H](C(C)(C)OC(C)=O)[C@@H]2[C@H]1[C@H]1C/C(C)=C\C[C@H](OC(C)=O)[C@@](C)(O)[C@@H]2O1
InChIInChI=1S/C26H38O8/c1-13-9-10-20(32-16(4)28)26(8,30)24-22-21(18(11-13)33-24)14(2)12-19(31-15(3)27)23(22)25(6,7)34-17(5)29/h9,18-24,30H,2,10-12H2,1,3-8H3/b13-9-/t18-,19-,20+,21-,22+,23+,24-,26-/m1/s1
InChIKeyYRQSJVFDCHIEMT-XJHIIXFZSA-N
XLogP3.26
TPSA108.36 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.58
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate?
The IUPAC name of [(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate (CID 102458559) is [(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate.
What is the SMILES notation for [(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate?
The canonical SMILES for [(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate is C=C1C[C@@H](OC(C)=O)[C@H](C(C)(C)OC(C)=O)[C@@H]2[C@H]1[C@H]1C/C(C)=C\C[C@H](OC(C)=O)[C@@](C)(O)[C@@H]2O1.
What is the InChIKey of [(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate?
The InChIKey is YRQSJVFDCHIEMT-XJHIIXFZSA-N. The full InChI is InChI=1S/C26H38O8/c1-13-9-10-20(32-16(4)28)26(8,30)24-22-21(18(11-13)33-24)14(2)12-19(31-15(3)27)23(22)25(6,7)34-17(5)29/h9,18-24,30H,2,10-12H2,1,3-8H3/b13-9-/t18-,19-,20+,21-,22+,23+,24-,26-/m1/s1.
What are the key properties of [(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate?
[(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate has a molecular weight of 478.58 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R,5R,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-6-(2-acetyloxypropan-2-yl)-9-hydroxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-12-en-10-yl] acetate is sourced from PubChem (CID 102458559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).