(1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one

C26H36O4S — CID 90661039

IUPAC(1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one
SMILESC/C1=C/CC[C@@](C)(O)[C@@H]2C[C@H]3C(CSc4ccccc4)C(=O)O[C@H]3[C@@H](O2)[C@H](C)CCC1
InChIInChI=1S/C26H36O4S/c1-17-9-7-11-18(2)23-24-20(15-22(29-23)26(3,28)14-8-10-17)21(25(27)30-24)16-31-19-12-5-4-6-13-19/h4-6,10,12-13,18,20-24,28H,7-9,11,14-16H2,1-3H3/b17-10-/t18-,20+,21?,22+,23+,24-,26-/m1/s1
InChIKeyKAWKSVZQTQFMCS-BCTMPGGHSA-N
MW444.64 g/mol
LogP5.39
Rot. Bonds3

About (1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one

(1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one (PubChem CID 90661039) has the molecular formula C26H36O4S and a molecular weight of 444.64 g/mol. Its IUPAC name is (1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one.

Molecular Properties

Compound Name(1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one
PubChem CID90661039
Molecular FormulaC26H36O4S
Molecular Weight444.64 g/mol
Exact Mass444.23
IUPAC Name(1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one
SMILESC/C1=C/CC[C@@](C)(O)[C@@H]2C[C@H]3C(CSc4ccccc4)C(=O)O[C@H]3[C@@H](O2)[C@H](C)CCC1
InChIInChI=1S/C26H36O4S/c1-17-9-7-11-18(2)23-24-20(15-22(29-23)26(3,28)14-8-10-17)21(25(27)30-24)16-31-19-12-5-4-6-13-19/h4-6,10,12-13,18,20-24,28H,7-9,11,14-16H2,1-3H3/b17-10-/t18-,20+,21?,22+,23+,24-,26-/m1/s1
InChIKeyKAWKSVZQTQFMCS-BCTMPGGHSA-N
XLogP5.39
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500444.64
LogP ≤ 55.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one?
The IUPAC name of (1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one (CID 90661039) is (1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one.
What is the SMILES notation for (1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one?
The canonical SMILES for (1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one is C/C1=C/CC[C@@](C)(O)[C@@H]2C[C@H]3C(CSc4ccccc4)C(=O)O[C@H]3[C@@H](O2)[C@H](C)CCC1.
What is the InChIKey of (1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one?
The InChIKey is KAWKSVZQTQFMCS-BCTMPGGHSA-N. The full InChI is InChI=1S/C26H36O4S/c1-17-9-7-11-18(2)23-24-20(15-22(29-23)26(3,28)14-8-10-17)21(25(27)30-24)16-31-19-12-5-4-6-13-19/h4-6,10,12-13,18,20-24,28H,7-9,11,14-16H2,1-3H3/b17-10-/t18-,20+,21?,22+,23+,24-,26-/m1/s1.
What are the key properties of (1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one?
(1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one has a molecular weight of 444.64 g/mol, XLogP of 5.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,5Z,10R,11S,12R,16S)-2-hydroxy-2,6,10-trimethyl-15-(phenylsulfanylmethyl)-13,18-dioxatricyclo[9.6.1.012,16]octadec-5-en-14-one is sourced from PubChem (CID 90661039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).