(1'S,5'R,7'S,8'R)-8'-hydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodecane]-2',11'-dione

C20H14O7 — CID 101077062

About (1'S,5'R,7'S,8'R)-8'-hydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodecane]-2',11'-dione

(1'S,5'R,7'S,8'R)-8'-hydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodecane]-2',11'-dione (PubChem CID 101077062) has the molecular formula C20H14O7 and a molecular weight of 366.33 g/mol. Its IUPAC name is (1'S,5'R,7'S,8'R)-8'-hydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodecane]-2',11'-dione.

Molecular Properties

• Compound Name: (1'S,5'R,7'S,8'R)-8'-hydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodecane]-2',11'-dione
• PubChem CID: 101077062
• Molecular Formula: C20H14O7
• Molecular Weight: 366.33 g/mol
• Exact Mass: 366.07
• IUPAC Name: (1'S,5'R,7'S,8'R)-8'-hydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodecane]-2',11'-dione
• SMILES: O=C1CC[C@@H](O)[C@]23O[C@]12C(=O)C1O[C@H]1C31Oc2cccc3cccc(c23)O1
• InChI: InChI=1S/C20H14O7/c21-12-7-8-13(22)19-18(12,27-19)16(23)15-17(24-15)20(19)25-10-5-1-3-9-4-2-6-11(26-20)14(9)10/h1-6,13,15,17,22H,7-8H2/t13-,15?,17-,18+,19+/m1/s1
• InChIKey: ORBBBKIBWGCZPK-GYISXVGNSA-N
• XLogP: 0.89
• TPSA: 97.89 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	366.33
LogP ≤ 5	0.89
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1'S,5'R,7'S,8'R)-8'-hydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodecane]-2',11'-dione?

The IUPAC name of (1'S,5'R,7'S,8'R)-8'-hydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodecane]-2',11'-dione (CID 101077062) is (1'S,5'R,7'S,8'R)-8'-hydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodecane]-2',11'-dione.

What is the SMILES notation for (1'S,5'R,7'S,8'R)-8'-hydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodecane]-2',11'-dione?

The canonical SMILES for (1'S,5'R,7'S,8'R)-8'-hydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodecane]-2',11'-dione is O=C1CC[C@@H](O)[C@]23O[C@]12C(=O)C1O[C@H]1C31Oc2cccc3cccc(c23)O1.

What is the InChIKey of (1'S,5'R,7'S,8'R)-8'-hydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodecane]-2',11'-dione?

The InChIKey is ORBBBKIBWGCZPK-GYISXVGNSA-N. The full InChI is InChI=1S/C20H14O7/c21-12-7-8-13(22)19-18(12,27-19)16(23)15-17(24-15)20(19)25-10-5-1-3-9-4-2-6-11(26-20)14(9)10/h1-6,13,15,17,22H,7-8H2/t13-,15?,17-,18+,19+/m1/s1.

What are the key properties of (1'S,5'R,7'S,8'R)-8'-hydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodecane]-2',11'-dione?

(1'S,5'R,7'S,8'R)-8'-hydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodecane]-2',11'-dione has a molecular weight of 366.33 g/mol, XLogP of 0.89, 0 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (1'S,5'R,7'S,8'R)-8'-hydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodecane]-2',11'-dione is sourced from PubChem (CID 101077062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).