(1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde

C16H26O5 — CID 11066455

IUPAC(1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde
SMILESCO[C@H]1[C@H]([C@@]2(C)O[C@@H]2CC=C(C)C)[C@@](O)(C=O)CC[C@@H]1O
InChIInChI=1S/C16H26O5/c1-10(2)5-6-12-15(3,21-12)14-13(20-4)11(18)7-8-16(14,19)9-17/h5,9,11-14,18-19H,6-8H2,1-4H3/t11-,12+,13+,14+,15-,16-/m0/s1
InChIKeyTZRRSJQRYUDZPT-OLZWRCARSA-N
MW298.38 g/mol
LogP1.22
Rot. Bonds5

About (1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde

(1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde (PubChem CID 11066455) has the molecular formula C16H26O5 and a molecular weight of 298.38 g/mol. Its IUPAC name is (1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde.

Molecular Properties

Compound Name(1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde
PubChem CID11066455
Molecular FormulaC16H26O5
Molecular Weight298.38 g/mol
Exact Mass298.18
IUPAC Name(1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde
SMILESCO[C@H]1[C@H]([C@@]2(C)O[C@@H]2CC=C(C)C)[C@@](O)(C=O)CC[C@@H]1O
InChIInChI=1S/C16H26O5/c1-10(2)5-6-12-15(3,21-12)14-13(20-4)11(18)7-8-16(14,19)9-17/h5,9,11-14,18-19H,6-8H2,1-4H3/t11-,12+,13+,14+,15-,16-/m0/s1
InChIKeyTZRRSJQRYUDZPT-OLZWRCARSA-N
XLogP1.22
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde?
The IUPAC name of (1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde (CID 11066455) is (1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde.
What is the SMILES notation for (1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde?
The canonical SMILES for (1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde is CO[C@H]1[C@H]([C@@]2(C)O[C@@H]2CC=C(C)C)[C@@](O)(C=O)CC[C@@H]1O.
What is the InChIKey of (1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde?
The InChIKey is TZRRSJQRYUDZPT-OLZWRCARSA-N. The full InChI is InChI=1S/C16H26O5/c1-10(2)5-6-12-15(3,21-12)14-13(20-4)11(18)7-8-16(14,19)9-17/h5,9,11-14,18-19H,6-8H2,1-4H3/t11-,12+,13+,14+,15-,16-/m0/s1.
What are the key properties of (1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde?
(1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde has a molecular weight of 298.38 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,3S,4S)-1,4-dihydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexane-1-carbaldehyde is sourced from PubChem (CID 11066455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).