methyl (1R,15S,17R,18R,19S,20S)-17-(3,4-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate

C32H38N2O8 — CID 59489570

About methyl (1R,15S,17R,18R,19S,20S)-17-(3,4-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate

methyl (1R,15S,17R,18R,19S,20S)-17-(3,4-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate (PubChem CID 59489570) has the molecular formula C32H38N2O8 and a molecular weight of 578.66 g/mol. Its IUPAC name is methyl (1R,15S,17R,18R,19S,20S)-17-(3,4-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate.

Molecular Properties

• Compound Name: methyl (1R,15S,17R,18R,19S,20S)-17-(3,4-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
• PubChem CID: 59489570
• Molecular Formula: C32H38N2O8
• Molecular Weight: 578.66 g/mol
• Exact Mass: 578.26
• IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-17-(3,4-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
• SMILES: COC(=O)[C@H]1[C@H]2C[C@@H]3c4[nH]c5cc(OC)ccc5c4CCN3C[C@H]2C[C@@H](OC(=O)c2ccc(OC)c(OC)c2)[C@@H]1OC
• InChI: InChI=1S/C32H38N2O8/c1-37-19-7-8-20-21-10-11-34-16-18-13-27(42-31(35)17-6-9-25(38-2)26(12-17)39-3)30(40-4)28(32(36)41-5)22(18)15-24(34)29(21)33-23(20)14-19/h6-9,12,14,18,22,24,27-28,30,33H,10-11,13,15-16H2,1-5H3/t18-,22+,24-,27-,28+,30+/m1/s1
• InChIKey: LUPCGVSGJRYOJT-YLCYEDQPSA-N
• XLogP: 4.16
• TPSA: 108.55 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 7
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	578.66
LogP ≤ 5	4.16
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of methyl (1R,15S,17R,18R,19S,20S)-17-(3,4-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate?

The IUPAC name of methyl (1R,15S,17R,18R,19S,20S)-17-(3,4-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate (CID 59489570) is methyl (1R,15S,17R,18R,19S,20S)-17-(3,4-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate.

What is the SMILES notation for methyl (1R,15S,17R,18R,19S,20S)-17-(3,4-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate?

The canonical SMILES for methyl (1R,15S,17R,18R,19S,20S)-17-(3,4-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate is COC(=O)[C@H]1[C@H]2C[C@@H]3c4[nH]c5cc(OC)ccc5c4CCN3C[C@H]2C[C@@H](OC(=O)c2ccc(OC)c(OC)c2)[C@@H]1OC.

What is the InChIKey of methyl (1R,15S,17R,18R,19S,20S)-17-(3,4-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate?

The InChIKey is LUPCGVSGJRYOJT-YLCYEDQPSA-N. The full InChI is InChI=1S/C32H38N2O8/c1-37-19-7-8-20-21-10-11-34-16-18-13-27(42-31(35)17-6-9-25(38-2)26(12-17)39-3)30(40-4)28(32(36)41-5)22(18)15-24(34)29(21)33-23(20)14-19/h6-9,12,14,18,22,24,27-28,30,33H,10-11,13,15-16H2,1-5H3/t18-,22+,24-,27-,28+,30+/m1/s1.

What are the key properties of methyl (1R,15S,17R,18R,19S,20S)-17-(3,4-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate?

methyl (1R,15S,17R,18R,19S,20S)-17-(3,4-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate has a molecular weight of 578.66 g/mol, XLogP of 4.16, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for methyl (1R,15S,17R,18R,19S,20S)-17-(3,4-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate is sourced from PubChem (CID 59489570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).