[(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate

C24H36O7 — CID 102458565

IUPAC[(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate
SMILESCC(=O)O[C@H]1C=C(C)[C@H]2[C@@H]([C@H]1C(C)(C)O)[C@H]1O[C@@H]2C/C(C)=C\C[C@H](OC(C)=O)[C@@]1(C)O
InChIInChI=1S/C24H36O7/c1-12-8-9-18(30-15(4)26)24(7,28)22-20-19(16(10-12)31-22)13(2)11-17(29-14(3)25)21(20)23(5,6)27/h8,11,16-22,27-28H,9-10H2,1-7H3/b12-8-/t16-,17+,18+,19-,20+,21+,22-,24-/m1/s1
InChIKeyAMJWWBIYKZSOFC-LJNVXACHSA-N
MW436.55 g/mol
LogP2.69
Rot. Bonds3

About [(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate

[(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate (PubChem CID 102458565) has the molecular formula C24H36O7 and a molecular weight of 436.55 g/mol. Its IUPAC name is [(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate.

Molecular Properties

Compound Name[(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate
PubChem CID102458565
Molecular FormulaC24H36O7
Molecular Weight436.55 g/mol
Exact Mass436.25
IUPAC Name[(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate
SMILESCC(=O)O[C@H]1C=C(C)[C@H]2[C@@H]([C@H]1C(C)(C)O)[C@H]1O[C@@H]2C/C(C)=C\C[C@H](OC(C)=O)[C@@]1(C)O
InChIInChI=1S/C24H36O7/c1-12-8-9-18(30-15(4)26)24(7,28)22-20-19(16(10-12)31-22)13(2)11-17(29-14(3)25)21(20)23(5,6)27/h8,11,16-22,27-28H,9-10H2,1-7H3/b12-8-/t16-,17+,18+,19-,20+,21+,22-,24-/m1/s1
InChIKeyAMJWWBIYKZSOFC-LJNVXACHSA-N
XLogP2.69
TPSA102.29 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.55
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze [(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate?
The IUPAC name of [(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate (CID 102458565) is [(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate.
What is the SMILES notation for [(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate?
The canonical SMILES for [(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate is CC(=O)O[C@H]1C=C(C)[C@H]2[C@@H]([C@H]1C(C)(C)O)[C@H]1O[C@@H]2C/C(C)=C\C[C@H](OC(C)=O)[C@@]1(C)O.
What is the InChIKey of [(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate?
The InChIKey is AMJWWBIYKZSOFC-LJNVXACHSA-N. The full InChI is InChI=1S/C24H36O7/c1-12-8-9-18(30-15(4)26)24(7,28)22-20-19(16(10-12)31-22)13(2)11-17(29-14(3)25)21(20)23(5,6)27/h8,11,16-22,27-28H,9-10H2,1-7H3/b12-8-/t16-,17+,18+,19-,20+,21+,22-,24-/m1/s1.
What are the key properties of [(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate?
[(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate has a molecular weight of 436.55 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R,5S,6R,7S,8R,9R,10S,12Z)-5-acetyloxy-9-hydroxy-6-(2-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.02,7]pentadeca-3,12-dien-10-yl] acetate is sourced from PubChem (CID 102458565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).