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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Silybum marianum (3)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
whole plant [PO:0000003] (150)
08. Chemical Category
08. Chemical Category
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
marianoside B [CHEBI:66675] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66675]
ChEBI Compound Description :
A triterpene glycoside that is lanost-8-ene substituted by a methylidene group at position 24 and a beta-D-glucopyranosyloxy group at position 3. Isolated from the whole plant of Silybum marianum, it exhibits inhibitory activity against chymotrypsin.
ChEBI Compound Identification Number :
66675
ChEBI InChI Value :
InChI=1S/C37H62O6/c1-21(2)22(3)10-11-23(4)24-14-18-37(9)26-12-13-28-34(5,6)29(16-17-35(28,7)25(26)15-19-36(24,37)8)43-33-32(41)31(40)30(39)27(20-38)42-33/h21,23-24,27-33,38-41H,3,10-20H2,1-2,4-9H3/t23-,24-,27-,28+,29+,30-,31+,32-,33+,35-,36-,37+/m1/s1
ChEBI InChIKey Value :
PHOVCZWDVRTEJJ-SAMWAVPASA-N
ChEBI Compound Name :
marianoside B
ChEBI SMILES Value :
[H][C@@]1(CC[C@]2(C)C3=C(CC[C@@]2([H])C1(C)C)[C@]1(C)CC[C@]([H])([C@H](C)CCC(=C)C(C)C)[C@@]1(C)CC3)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Substance ID :
160710315
ChEBI URL :
ChEBI:66675
ChemSpider ID :
9846362
Ontomatica Chemical Accession Key (OnChAKey) :
PHOVCZWDVRTEJJ_SAMWAVPASA_N_000_000000
PubChem Compound ID :
11671631