(2R,5R,7S,10R,11S,14S,15S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',5,7-triol;(2R,5R,7S,10R,11S,14S,15S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol

C48H74O8 — CID 158483276

About (2R,5R,7S,10R,11S,14S,15S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',5,7-triol;(2R,5R,7S,10R,11S,14S,15S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol

(2R,5R,7S,10R,11S,14S,15S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',5,7-triol;(2R,5R,7S,10R,11S,14S,15S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol (PubChem CID 158483276) has the molecular formula C48H74O8 and a molecular weight of 779.11 g/mol. Its IUPAC name is (2R,5R,7S,10R,11S,14S,15S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',5,7-triol;(2R,5R,7S,10R,11S,14S,15S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol.

Molecular Properties

• Compound Name: (2R,5R,7S,10R,11S,14S,15S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',5,7-triol;(2R,5R,7S,10R,11S,14S,15S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol
• PubChem CID: 158483276
• Molecular Formula: C48H74O8
• Molecular Weight: 779.11 g/mol
• Exact Mass: 778.54
• IUPAC Name: (2R,5R,7S,10R,11S,14S,15S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',5,7-triol;(2R,5R,7S,10R,11S,14S,15S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol
• SMILES: C[C@]12CCC3C([C@H]4CC4[C@]4(O)C[C@@H](O)CC[C@]34C)[C@@H]1C1CC1[C@@]2(O)CCCO.C[C@]12CCC3C([C@H]4CC4[C@]4(O)C[C@@H](O)CC[C@]34C)[C@@H]1C1CC1[C@@]21CCC(O)O1
• InChI: InChI=1S/C24H36O4.C24H38O4/c1-21-6-3-12(25)11-23(21,27)16-9-13(16)19-15(21)4-7-22(2)20(19)14-10-17(14)24(22)8-5-18(26)28-24;1-21-7-4-13(26)12-24(21,28)17-10-14(17)19-16(21)5-8-22(2)20(19)15-11-18(15)23(22,27)6-3-9-25/h12-20,25-27H,3-11H2,1-2H3;13-20,25-28H,3-12H2,1-2H3/t12-,13-,14?,15?,16?,17?,18?,19?,20-,21+,22-,23+,24-;13-,14-,15?,16?,17?,18?,19?,20-,21+,22-,23-,24+/m00/s1
• InChIKey: HHUCFNWAODISGP-HFZDIFLFSA-N
• XLogP: 5.80
• TPSA: 150.84 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 8
• Rotatable Bonds: 3
• Heavy Atoms: 56
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	779.11
LogP ≤ 5	5.80
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of (2R,5R,7S,10R,11S,14S,15S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',5,7-triol;(2R,5R,7S,10R,11S,14S,15S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol?

The IUPAC name of (2R,5R,7S,10R,11S,14S,15S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',5,7-triol;(2R,5R,7S,10R,11S,14S,15S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol (CID 158483276) is (2R,5R,7S,10R,11S,14S,15S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',5,7-triol;(2R,5R,7S,10R,11S,14S,15S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol.

What is the SMILES notation for (2R,5R,7S,10R,11S,14S,15S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',5,7-triol;(2R,5R,7S,10R,11S,14S,15S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol?

The canonical SMILES for (2R,5R,7S,10R,11S,14S,15S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',5,7-triol;(2R,5R,7S,10R,11S,14S,15S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol is C[C@]12CCC3C([C@H]4CC4[C@]4(O)C[C@@H](O)CC[C@]34C)[C@@H]1C1CC1[C@@]2(O)CCCO.C[C@]12CCC3C([C@H]4CC4[C@]4(O)C[C@@H](O)CC[C@]34C)[C@@H]1C1CC1[C@@]21CCC(O)O1.

What is the InChIKey of (2R,5R,7S,10R,11S,14S,15S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',5,7-triol;(2R,5R,7S,10R,11S,14S,15S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol?

The InChIKey is HHUCFNWAODISGP-HFZDIFLFSA-N. The full InChI is InChI=1S/C24H36O4.C24H38O4/c1-21-6-3-12(25)11-23(21,27)16-9-13(16)19-15(21)4-7-22(2)20(19)14-10-17(14)24(22)8-5-18(26)28-24;1-21-7-4-13(26)12-24(21,28)17-10-14(17)19-16(21)5-8-22(2)20(19)15-11-18(15)23(22,27)6-3-9-25/h12-20,25-27H,3-11H2,1-2H3;13-20,25-28H,3-12H2,1-2H3/t12-,13-,14?,15?,16?,17?,18?,19?,20-,21+,22-,23+,24-;13-,14-,15?,16?,17?,18?,19?,20-,21+,22-,23-,24+/m00/s1.

What are the key properties of (2R,5R,7S,10R,11S,14S,15S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',5,7-triol;(2R,5R,7S,10R,11S,14S,15S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol?

(2R,5R,7S,10R,11S,14S,15S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',5,7-triol;(2R,5R,7S,10R,11S,14S,15S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol has a molecular weight of 779.11 g/mol, XLogP of 5.80, 3 rotatable bonds, 7 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,5R,7S,10R,11S,14S,15S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-15,5'-oxolane]-2',5,7-triol;(2R,5R,7S,10R,11S,14S,15S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol is sourced from PubChem (CID 158483276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).