AE98166
15291-76-6 | Ginkgolide c
Manufacturer: A2B Chem
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CatalogNumber
AE98166
ChemicalName
Ginkgolide c
CasNumber
15291-76-6
MolecularFormula
C20H24O11
MolecularWeight
440.398
MdlNumber
MFCD06642603
Smiles
O=C1O[C@@H]2[C@@]([C@@H]1C)(O)[C@@]13[C@]4([C@@H]2O)[C@H](OC3=O)[C@@H]([C@H]([C@@]24[C@H](O1)OC(=O)[C@@H]2O)C(C)(C)C)O
Complexity
957
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
12
HeavyAtomCount
31
HydrogenBondAcceptorCount
11
HydrogenBondDonorCount
4
RotatableBondCount
1
Xlogp3
-1.4
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CatalogNumber: AE98166
ChemicalName: Ginkgolide c
CasNumber: 15291-76-6
MolecularFormula: C20H24O11
MolecularWeight: 440.398
MdlNumber: MFCD06642603
Smiles: O=C1O[C@@H]2[C@@]([C@@H]1C)(O)[C@@]13[C@]4([C@@H]2O)[C@H](OC3=O)[C@@H]([C@H]([C@@]24[C@H](O1)OC(=O)[C@@H]2O)C(C)(C)C)O
Complexity: 957
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 12
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 11
HydrogenBondDonorCount: 4
RotatableBondCount: 1
Xlogp3: -1.4
CatalogNumber:
AE98166
ChemicalName:
Ginkgolide c
CasNumber:
15291-76-6
MolecularFormula:
C20H24O11
MolecularWeight:
440.398
MdlNumber:
MFCD06642603
Smiles:
O=C1O[C@@H]2[C@@]([C@@H]1C)(O)[C@@]13[C@]4([C@@H]2O)[C@H](OC3=O)[C@@H]([C@H]([C@@]24[C@H](O1)OC(=O)[C@@H]2O)C(C)(C)C)O
Complexity:
957
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
12
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
11
HydrogenBondDonorCount:
4
RotatableBondCount:
1
Xlogp3:
-1.4
CatalogNumber: AE98168
ChemicalName: Pyoxim
CasNumber: 153433-21-7
MolecularFormula: C17H29F6N5O3P2
MolecularWeight: 527.3818
MdlNumber: MFCD18643381
Smiles: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N
Complexity: 594
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: __
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 15
HydrogenBondDonorCount: __
RotatableBondCount: 8
Xlogp3: __
CatalogNumber:
AE98168
ChemicalName:
Pyoxim
CasNumber:
153433-21-7
MolecularFormula:
C17H29F6N5O3P2
MolecularWeight:
527.3818
MdlNumber:
MFCD18643381
Smiles:
F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N
Complexity:
594
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
15
HydrogenBondDonorCount:
__
RotatableBondCount:
8
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1C(C)(C)c2c(C1(C)C)cc(c(c2)C)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1C(C)(C)c2c(C1(C)C)cc(c(c2)C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H](C(=O)O)Cc1ccncc1.Cl
Complexity: 155
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H](C(=O)O)Cc1ccncc1.Cl
Complexity:
155
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__