AI66239
61281-37-6 | Schisandrin B
Manufacturer: A2B Chem
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CatalogNumber
AI66239
ChemicalName
Schisandrin B
CasNumber
61281-37-6
MolecularFormula
C23H28O6
MolecularWeight
400.4648
MdlNumber
MFCD00887634
Smiles
COc1cc2C[C@H](C)[C@H](C)Cc3c(-c2c(c1OC)OC)c(OC)c1c(c3)OCO1
Complexity
544
Covalently-bondedUnitCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
6
RotatableBondCount
4
UndefinedAtomStereocenterCount
2
Xlogp3
5.1
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CatalogNumber: AI66239
ChemicalName: Schisandrin B
CasNumber: 61281-37-6
MolecularFormula: C23H28O6
MolecularWeight: 400.4648
MdlNumber: MFCD00887634
Smiles: COc1cc2C[C@H](C)[C@H](C)Cc3c(-c2c(c1OC)OC)c(OC)c1c(c3)OCO1
Complexity: 544
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 6
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 2
Xlogp3: 5.1
CatalogNumber:
AI66239
ChemicalName:
Schisandrin B
CasNumber:
61281-37-6
MolecularFormula:
C23H28O6
MolecularWeight:
400.4648
MdlNumber:
MFCD00887634
Smiles:
COc1cc2C[C@H](C)[C@H](C)Cc3c(-c2c(c1OC)OC)c(OC)c1c(c3)OCO1
Complexity:
544
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
6
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
2
Xlogp3:
5.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCOc1ccc(cc1)CCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCCCCCCCCCCOc1ccc(cc1)CCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCOc1cc(OCCCCCCCCCCCC)cc(c1)CBr
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCCCCCCCCOc1cc(OCCCCCCCCCCCC)cc(c1)CBr
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCC(OC(c1ccccc1)Oc1c(cc(cc1OC(c1ccccc1)OC(CCCCCCCC)CCC)CCl)OC(c1ccccc1)OC(CCCCCCCC)CCC)CCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCC(OC(c1ccccc1)Oc1c(cc(cc1OC(c1ccccc1)OC(CCCCCCCC)CCC)CCl)OC(c1ccccc1)OC(CCCCCCCC)CCC)CCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__