[5-hydroxy-2-[[(1S,3R,9S,12S,14S,16R)-14-hydroxy-15-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-4-yl] acetate

C47H76O18 — CID 44661263

About [5-hydroxy-2-[[(1S,3R,9S,12S,14S,16R)-14-hydroxy-15-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-4-yl] acetate

[5-hydroxy-2-[[(1S,3R,9S,12S,14S,16R)-14-hydroxy-15-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-4-yl] acetate (PubChem CID 44661263) has the molecular formula C47H76O18 and a molecular weight of 929.11 g/mol. Its IUPAC name is [5-hydroxy-2-[[(1S,3R,9S,12S,14S,16R)-14-hydroxy-15-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-4-yl] acetate.

Molecular Properties

• Compound Name: [5-hydroxy-2-[[(1S,3R,9S,12S,14S,16R)-14-hydroxy-15-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-4-yl] acetate
• PubChem CID: 44661263
• Molecular Formula: C47H76O18
• Molecular Weight: 929.11 g/mol
• Exact Mass: 928.50
• IUPAC Name: [5-hydroxy-2-[[(1S,3R,9S,12S,14S,16R)-14-hydroxy-15-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-4-yl] acetate
• SMILES: CC(=O)OC1C(O)COC(OC2CC[C@]34C[C@]35CC[C@]3(C)C(C6(C)CC[C@@H](C(C)(C)O)O6)[C@@H](O)C[C@@]3(C)C5C[C@H](OC3OCC(O)C(O)C3O)C4C2(C)C)C1OC1OCC(O)C(O)C1O
• InChI: InChI=1S/C47H76O18/c1-21(48)61-34-25(52)19-60-40(35(34)64-39-33(56)31(54)24(51)18-59-39)63-28-10-12-47-20-46(47)14-13-43(6)36(45(8)11-9-29(65-45)42(4,5)57)22(49)16-44(43,7)27(46)15-26(37(47)41(28,2)3)62-38-32(55)30(53)23(50)17-58-38/h22-40,49-57H,9-20H2,1-8H3/t22-,23?,24?,25?,26-,27?,28?,29-,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,43+,44-,45?,46-,47+/m0/s1
• InChIKey: BTTRQTJYXLOSMR-UDQYIDSQSA-N
• XLogP: 0.40
• TPSA: 272.98 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 18
• Rotatable Bonds: 9
• Heavy Atoms: 65
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	929.11
LogP ≤ 5	0.40
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [5-hydroxy-2-[[(1S,3R,9S,12S,14S,16R)-14-hydroxy-15-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-4-yl] acetate?

The IUPAC name of [5-hydroxy-2-[[(1S,3R,9S,12S,14S,16R)-14-hydroxy-15-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-4-yl] acetate (CID 44661263) is [5-hydroxy-2-[[(1S,3R,9S,12S,14S,16R)-14-hydroxy-15-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-4-yl] acetate.

What is the SMILES notation for [5-hydroxy-2-[[(1S,3R,9S,12S,14S,16R)-14-hydroxy-15-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-4-yl] acetate?

The canonical SMILES for [5-hydroxy-2-[[(1S,3R,9S,12S,14S,16R)-14-hydroxy-15-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-4-yl] acetate is CC(=O)OC1C(O)COC(OC2CC[C@]34C[C@]35CC[C@]3(C)C(C6(C)CC[C@@H](C(C)(C)O)O6)[C@@H](O)C[C@@]3(C)C5C[C@H](OC3OCC(O)C(O)C3O)C4C2(C)C)C1OC1OCC(O)C(O)C1O.

What is the InChIKey of [5-hydroxy-2-[[(1S,3R,9S,12S,14S,16R)-14-hydroxy-15-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-4-yl] acetate?

The InChIKey is BTTRQTJYXLOSMR-UDQYIDSQSA-N. The full InChI is InChI=1S/C47H76O18/c1-21(48)61-34-25(52)19-60-40(35(34)64-39-33(56)31(54)24(51)18-59-39)63-28-10-12-47-20-46(47)14-13-43(6)36(45(8)11-9-29(65-45)42(4,5)57)22(49)16-44(43,7)27(46)15-26(37(47)41(28,2)3)62-38-32(55)30(53)23(50)17-58-38/h22-40,49-57H,9-20H2,1-8H3/t22-,23?,24?,25?,26-,27?,28?,29-,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,43+,44-,45?,46-,47+/m0/s1.

What are the key properties of [5-hydroxy-2-[[(1S,3R,9S,12S,14S,16R)-14-hydroxy-15-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-4-yl] acetate?

[5-hydroxy-2-[[(1S,3R,9S,12S,14S,16R)-14-hydroxy-15-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-4-yl] acetate has a molecular weight of 929.11 g/mol, XLogP of 0.40, 9 rotatable bonds, 9 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for [5-hydroxy-2-[[(1S,3R,9S,12S,14S,16R)-14-hydroxy-15-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-4-yl] acetate is sourced from PubChem (CID 44661263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).