AB72512

4263-87-0 | Dehydrodiconiferyl alcohol

Manufacturer: A2B Chem

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CatalogNumber

AB72512

ChemicalName

Dehydrodiconiferyl alcohol

CasNumber

4263-87-0

MolecularFormula

C20H22O6

MolecularWeight

358.3851

MdlNumber

MFCD31544311

Smiles

OC/C=C/c1cc2c(c(c1)OC)OC(C2CO)c1ccc(c(c1)OC)O

Complexity

469

Covalently-bondedUnitCount

1

DefinedBondStereocenterCount

1

HeavyAtomCount

26

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

3

RotatableBondCount

6

UndefinedAtomStereocenterCount

2

Xlogp3

1.9

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Show Difference

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A2B Chem

AB72512

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CatalogNumber:
AB72512

ChemicalName:
Dehydrodiconiferyl alcohol

CasNumber:
4263-87-0

MolecularFormula:
C20H22O6

MolecularWeight:
358.3851

MdlNumber:
MFCD31544311

Smiles:
OC/C=C/c1cc2c(c(c1)OC)OC(C2CO)c1ccc(c(c1)OC)O

Complexity:
469

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
1

HeavyAtomCount:
26

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
3

RotatableBondCount:
6

UndefinedAtomStereocenterCount:
2

Xlogp3:
1.9

Img

A2B Chem

AB72513

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCCCCCCC1CCCC(=O)O1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AB72514

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CatalogNumber:
AB72514

ChemicalName:
Delta-tridecanolactone

CasNumber:
7370-92-5

MolecularFormula:
C13H24O2

MolecularWeight:
212.3285

MdlNumber:
MFCD00083590

Smiles:
CCCCCCCCC1CCCC(=O)O1

Complexity:
177

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
7

UndefinedAtomStereocenterCount:
1

Xlogp3:
4.2

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A2B Chem

AB72515

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC[C@H]1O[C@H](C[C@@H]1OP(=O)(OC[C@H]1O[C@H](C[C@@H]1OP(=O)(OC[C@H]1O[C@H](C[C@@H]1O)*)O)*)O)*

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__