AF56808
38243-03-7 | Ginsenoside rb3
Manufacturer: A2B Chem
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CatalogNumber
AF56808
ChemicalName
Ginsenoside rb3
CasNumber
38243-03-7
MolecularFormula
C42H72O13
MolecularWeight
785.0132800000001
MdlNumber
MFCD11045225
Smiles
OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3[C@@](CCC=C(C)C)(O)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
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CatalogNumber: AF56808
ChemicalName: Ginsenoside rb3
CasNumber: 38243-03-7
MolecularFormula: C42H72O13
MolecularWeight: 785.0132800000001
MdlNumber: MFCD11045225
Smiles: OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3[C@@](CCC=C(C)C)(O)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
CatalogNumber:
AF56808
ChemicalName:
Ginsenoside rb3
CasNumber:
38243-03-7
MolecularFormula:
C42H72O13
MolecularWeight:
785.0132800000001
MdlNumber:
MFCD11045225
Smiles:
OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3[C@@](CCC=C(C)C)(O)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
CatalogNumber: __
ChemicalName: __
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MolecularWeight: __
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Smiles: CC[C@@H]([C@H](NC(=O)OC(C)(C)C)CCC(=O)O)C
CatalogNumber:
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Smiles:
CC[C@@H]([C@H](NC(=O)OC(C)(C)C)CCC(=O)O)C
CatalogNumber: __
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Smiles: CC[C@@H]([C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCC(=O)O)C
CatalogNumber:
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Smiles:
CC[C@@H]([C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCC(=O)O)C
CatalogNumber: __
ChemicalName: __
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Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)Cc1nc[nH]c1)Cc1nc[nH]c1)Cc1ccccc1)CO)Cc1ccc(cc1)O)[C@H](O)C)CCCNC(=N)N)CCC(=O)O)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](N)C)CCCNC(=N)N
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)Cc1nc[nH]c1)Cc1nc[nH]c1)Cc1ccccc1)CO)Cc1ccc(cc1)O)[C@H](O)C)CCCNC(=N)N)CCC(=O)O)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](N)C)CCCNC(=N)N