(1R,2S,6R,14R,15R,19R)-5-benzyl-19-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol

About (1R,2S,6R,14R,15R,19R)-5-benzyl-19-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol

(1R,2S,6R,14R,15R,19R)-5-benzyl-19-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol (PubChem CID 162456814) has the molecular formula C32H39NO4 and a molecular weight of 501.67 g/mol. Its IUPAC name is (1R,2S,6R,14R,15R,19R)-5-benzyl-19-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol.

Molecular Properties

Compound Name	(1R,2S,6R,14R,15R,19R)-5-benzyl-19-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol
PubChem CID	162456814
Molecular Formula	C32H39NO4
Molecular Weight	501.67 g/mol
Exact Mass	501.29
IUPAC Name	(1R,2S,6R,14R,15R,19R)-5-benzyl-19-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol
SMILES	CO[C@]12C=C[C@@]3(C[C@@H]1C(C)(O)C(C)(C)C)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1Cc1ccccc1)[C@H]2O5
InChI	InChI=1S/C32H39NO4/c1-28(2,3)29(4,35)23-18-30-13-14-32(23,36-5)27-31(30)15-16-33(19-20-9-7-6-8-10-20)24(30)17-21-11-12-22(34)26(37-27)25(21)31/h6-14,23-24,27,34-35H,15-19H2,1-5H3/t23-,24-,27-,29?,30-,31+,32-/m1/s1
InChIKey	VGWJFMNKNYFUIU-XPSKUFLISA-N
XLogP	4.98
TPSA	62.16 Å²
H-Bond Donors	2
H-Bond Acceptors	5
Rotatable Bonds	4
Heavy Atoms	37
Complexity	—

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	501.67
LogP ≤ 5	4.98
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (1R,2S,6R,14R,15R,19R)-5-benzyl-19-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol?

The IUPAC name of (1R,2S,6R,14R,15R,19R)-5-benzyl-19-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol (CID 162456814) is (1R,2S,6R,14R,15R,19R)-5-benzyl-19-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol.

What is the SMILES notation for (1R,2S,6R,14R,15R,19R)-5-benzyl-19-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol?

The canonical SMILES for (1R,2S,6R,14R,15R,19R)-5-benzyl-19-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol is CO[C@]12C=C[C@@]3(C[C@@H]1C(C)(O)C(C)(C)C)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1Cc1ccccc1)[C@H]2O5.

What is the InChIKey of (1R,2S,6R,14R,15R,19R)-5-benzyl-19-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol?

The InChIKey is VGWJFMNKNYFUIU-XPSKUFLISA-N. The full InChI is InChI=1S/C32H39NO4/c1-28(2,3)29(4,35)23-18-30-13-14-32(23,36-5)27-31(30)15-16-33(19-20-9-7-6-8-10-20)24(30)17-21-11-12-22(34)26(37-27)25(21)31/h6-14,23-24,27,34-35H,15-19H2,1-5H3/t23-,24-,27-,29?,30-,31+,32-/m1/s1.

What are the key properties of (1R,2S,6R,14R,15R,19R)-5-benzyl-19-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol?

(1R,2S,6R,14R,15R,19R)-5-benzyl-19-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol has a molecular weight of 501.67 g/mol, XLogP of 4.98, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,2S,6R,14R,15R,19R)-5-benzyl-19-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol is sourced from PubChem (CID 162456814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).