[(1R,2S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2R)-2-methylbutanoate

C30H46O10 — CID 44566823

About [(1R,2S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2R)-2-methylbutanoate

[(1R,2S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2R)-2-methylbutanoate (PubChem CID 44566823) has the molecular formula C30H46O10 and a molecular weight of 566.69 g/mol. Its IUPAC name is [(1R,2S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2R)-2-methylbutanoate.

Molecular Properties

• Compound Name: [(1R,2S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2R)-2-methylbutanoate
• PubChem CID: 44566823
• Molecular Formula: C30H46O10
• Molecular Weight: 566.69 g/mol
• Exact Mass: 566.31
• IUPAC Name: [(1R,2S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2R)-2-methylbutanoate
• SMILES: CC[C@@H](C)C(=O)O[C@H]1CC[C@@H]2[C@@](C)([C@@H]3C[C@H]4C[C@H](OC)O[C@H]4O3)[C@H](C)C[C@H](OC(C)=O)[C@@]2(COC(C)=O)[C@@]12CO2
• InChI: InChI=1S/C30H46O10/c1-8-16(2)26(33)38-22-10-9-21-28(6,23-12-20-13-25(34-7)40-27(20)39-23)17(3)11-24(37-19(5)32)29(21,14-35-18(4)31)30(22)15-36-30/h16-17,20-25,27H,8-15H2,1-7H3/t16-,17-,20+,21-,22+,23+,24+,25-,27-,28+,29+,30-/m1/s1
• InChIKey: KWASAXPCLHTNCZ-COFOGGAHSA-N
• XLogP: 3.77
• TPSA: 119.12 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 8
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	566.69
LogP ≤ 5	3.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(1R,2S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2R)-2-methylbutanoate?

The IUPAC name of [(1R,2S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2R)-2-methylbutanoate (CID 44566823) is [(1R,2S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2R)-2-methylbutanoate.

What is the SMILES notation for [(1R,2S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2R)-2-methylbutanoate?

The canonical SMILES for [(1R,2S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2R)-2-methylbutanoate is CC[C@@H](C)C(=O)O[C@H]1CC[C@@H]2[C@@](C)([C@@H]3C[C@H]4C[C@H](OC)O[C@H]4O3)[C@H](C)C[C@H](OC(C)=O)[C@@]2(COC(C)=O)[C@@]12CO2.

What is the InChIKey of [(1R,2S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2R)-2-methylbutanoate?

The InChIKey is KWASAXPCLHTNCZ-COFOGGAHSA-N. The full InChI is InChI=1S/C30H46O10/c1-8-16(2)26(33)38-22-10-9-21-28(6,23-12-20-13-25(34-7)40-27(20)39-23)17(3)11-24(37-19(5)32)29(21,14-35-18(4)31)30(22)15-36-30/h16-17,20-25,27H,8-15H2,1-7H3/t16-,17-,20+,21-,22+,23+,24+,25-,27-,28+,29+,30-/m1/s1.

What are the key properties of [(1R,2S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2R)-2-methylbutanoate?

[(1R,2S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2R)-2-methylbutanoate has a molecular weight of 566.69 g/mol, XLogP of 3.77, 8 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for [(1R,2S,4aR,5S,6R,8S,8aR)-5-[(2S,3aS,5R,6aR)-5-methoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-2-yl]-8-acetyloxy-8a-(acetyloxymethyl)-5,6-dimethylspiro[3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2'-oxirane]-2-yl] (2R)-2-methylbutanoate is sourced from PubChem (CID 44566823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).