(1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one

C31H43NO6 — CID 91202442

IUPAC(1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one
SMILESC=C1CC(=NOC)C=CC[C@@H]([C@@H](O)C=C[C@@H]2CC(C)=CCO2)OC(=O)C=CC[C@@H]2C=CC[C@@H](C[C@@H](C)C1)O2
InChIInChI=1S/C31H43NO6/c1-22-16-17-36-27(20-22)14-15-29(33)30-12-5-8-25(32-35-4)19-23(2)18-24(3)21-28-11-6-9-26(37-28)10-7-13-31(34)38-30/h5-9,13-16,24,26-30,33H,2,10-12,17-21H2,1,3-4H3/t24-,26-,27+,28-,29-,30-/m0/s1
InChIKeyMJIWRFYOGOPMOG-NEEHFUITSA-N
MW525.69 g/mol
LogP5.54
Rot. Bonds4

About (1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one

(1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one (PubChem CID 91202442) has the molecular formula C31H43NO6 and a molecular weight of 525.69 g/mol. Its IUPAC name is (1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one.

Molecular Properties

Compound Name(1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one
PubChem CID91202442
Molecular FormulaC31H43NO6
Molecular Weight525.69 g/mol
Exact Mass525.31
IUPAC Name(1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one
SMILESC=C1CC(=NOC)C=CC[C@@H]([C@@H](O)C=C[C@@H]2CC(C)=CCO2)OC(=O)C=CC[C@@H]2C=CC[C@@H](C[C@@H](C)C1)O2
InChIInChI=1S/C31H43NO6/c1-22-16-17-36-27(20-22)14-15-29(33)30-12-5-8-25(32-35-4)19-23(2)18-24(3)21-28-11-6-9-26(37-28)10-7-13-31(34)38-30/h5-9,13-16,24,26-30,33H,2,10-12,17-21H2,1,3-4H3/t24-,26-,27+,28-,29-,30-/m0/s1
InChIKeyMJIWRFYOGOPMOG-NEEHFUITSA-N
XLogP5.54
TPSA86.58 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.69
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one?
The IUPAC name of (1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one (CID 91202442) is (1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one.
What is the SMILES notation for (1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one?
The canonical SMILES for (1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one is C=C1CC(=NOC)C=CC[C@@H]([C@@H](O)C=C[C@@H]2CC(C)=CCO2)OC(=O)C=CC[C@@H]2C=CC[C@@H](C[C@@H](C)C1)O2.
What is the InChIKey of (1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one?
The InChIKey is MJIWRFYOGOPMOG-NEEHFUITSA-N. The full InChI is InChI=1S/C31H43NO6/c1-22-16-17-36-27(20-22)14-15-29(33)30-12-5-8-25(32-35-4)19-23(2)18-24(3)21-28-11-6-9-26(37-28)10-7-13-31(34)38-30/h5-9,13-16,24,26-30,33H,2,10-12,17-21H2,1,3-4H3/t24-,26-,27+,28-,29-,30-/m0/s1.
What are the key properties of (1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one?
(1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one has a molecular weight of 525.69 g/mol, XLogP of 5.54, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,7S,15S,17R)-7-[(1S)-1-hydroxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-11-methoxyimino-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one is sourced from PubChem (CID 91202442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).