[(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate

C22H26O6S — CID 146658218

IUPAC[(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate
SMILESCC1=C2C(=C[C@@](C)(COS(=O)(=O)c3ccc(C)cc3)[C@@H]2O)C(=O)[C@](C)(O)C12CC2
InChIInChI=1S/C22H26O6S/c1-13-5-7-15(8-6-13)29(26,27)28-12-20(3)11-16-17(19(20)24)14(2)22(9-10-22)21(4,25)18(16)23/h5-8,11,19,24-25H,9-10,12H2,1-4H3/t19-,20+,21+/m1/s1
InChIKeyYVKWLGPWZZEBFK-HKBOAZHASA-N
MW418.51 g/mol
LogP2.44
Rot. Bonds4

About [(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate

[(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate (PubChem CID 146658218) has the molecular formula C22H26O6S and a molecular weight of 418.51 g/mol. Its IUPAC name is [(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate.

Molecular Properties

Compound Name[(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate
PubChem CID146658218
Molecular FormulaC22H26O6S
Molecular Weight418.51 g/mol
Exact Mass418.15
IUPAC Name[(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate
SMILESCC1=C2C(=C[C@@](C)(COS(=O)(=O)c3ccc(C)cc3)[C@@H]2O)C(=O)[C@](C)(O)C12CC2
InChIInChI=1S/C22H26O6S/c1-13-5-7-15(8-6-13)29(26,27)28-12-20(3)11-16-17(19(20)24)14(2)22(9-10-22)21(4,25)18(16)23/h5-8,11,19,24-25H,9-10,12H2,1-4H3/t19-,20+,21+/m1/s1
InChIKeyYVKWLGPWZZEBFK-HKBOAZHASA-N
XLogP2.44
TPSA100.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.51
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate?
The IUPAC name of [(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate (CID 146658218) is [(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate.
What is the SMILES notation for [(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate?
The canonical SMILES for [(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate is CC1=C2C(=C[C@@](C)(COS(=O)(=O)c3ccc(C)cc3)[C@@H]2O)C(=O)[C@](C)(O)C12CC2.
What is the InChIKey of [(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate?
The InChIKey is YVKWLGPWZZEBFK-HKBOAZHASA-N. The full InChI is InChI=1S/C22H26O6S/c1-13-5-7-15(8-6-13)29(26,27)28-12-20(3)11-16-17(19(20)24)14(2)22(9-10-22)21(4,25)18(16)23/h5-8,11,19,24-25H,9-10,12H2,1-4H3/t19-,20+,21+/m1/s1.
What are the key properties of [(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate?
[(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate has a molecular weight of 418.51 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S,5R)-1,5-dihydroxy-2,5,7-trimethyl-4-oxospiro[1H-indene-6,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate is sourced from PubChem (CID 146658218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).