Molecular Formula: C49H58O18
InChIKey: InChIKey=YHSTYYHRDFATAQ-XURVNGJNBT
SMILES: CC1C(CCC(O1)OC2C(OC(CC2O)C3=C(C4=C(C=C3)C(=O)C5=C(C4=O)C=CC6(C5(C(=O)CC(C6)(C)OC7CCC(C(O7)C)OC8C=CC(=O)C(O8)C)O)O)O)C)OC9C=CC(=O)C(O9)C
Names:
Antibiotic OS 4742 A(sub 1)
Benz(a)anthracene-1,7,12(2H)-trione, 9-(2,6-dideoxy-4-O-((2S-(2-alpha,5-beta(2S*,6R*),6-beta))-5-((5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-3-((5-((5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-, (3R-(3-alpha(2S*,5S*(2R*,6S*)6S*),4a-alpha,12a-alpha))-
BRN 5724539
OS-4742 A1
P 1894B
Vineomycin A(sub 1)
vineomycin a1
66220-21-1
78164-00-8
Registries:
PubChem CID 73213
PubChem ID 215454