1-C-(7-{[4-O-Acetyl-2,6-dideoxy-3-O-(2,6-dideoxyhexopyranosyl)hexopyranosyl]oxy}-3-{[2,6-dideoxy-4-O-isobutyryl-3-C-methylhexopyranosyl-(1->3)-2,6-dideoxyhexopyranosyl-(1->3)-2,6-dideoxyhexopyranosyl] oxy}-5,10-dihydroxy-4-oxo-1,2,3,4-tetrahydro-2-anthracenyl)-5-deoxy-1-O-methylpent-2-ulose
[CAS# 86917-61-5]

Identification

• Name: 1-C-(7-{[4-O-Acetyl-2,6-dideoxy-3-O-(2,6-dideoxyhexopyranosyl)hexopyranosyl]oxy}-3-{[2,6-dideoxy-4-O-isobutyryl-3-C-methylhexopyranosyl-(1->3)-2,6-dideoxyhexopyranosyl-(1->3)-2,6-dideoxyhexopyranosyl] oxy}-5,10-dihydroxy-4-oxo-1,2,3,4-tetrahydro-2-anthracenyl)-5-deoxy-1-O-methylpent-2-ulose
• Synonyms: Demethylolivomycin A
• Molecular Formula: C₅₇H₈₂O₂₆
• Molecular Weight: 1183.24
• CAS Registry Number: 86917-61-5
• SMILES: O=C(OC1C(O)(C)CC(OC1C)OC2CC(OC(C)C2O)OC3CC(OC(C)C3O)OC8C(=O)c7c(cc6cc(OC5OC(C(OC(=O)C)C(OC4OC(C)C(O)C(O)C4)C5)C)cc(O)c6c7O)CC8C(OC)C(=O)C(O)C(O)C)C(C)C
• InChI: 1S/C57H82O26/c1-21(2)56(69)83-55-27(8)76-42(20-57(55,10)70)80-36-17-40(73-24(5)48(36)65)79-35-18-41(74-25(6)47(35)64)82-54-32(53(71-11)51(68)45(62)22(3)58)14-30-12-29-13-31(15-33(60)43(29)49(66)44(30)50(54)67)78-39-19-37(52(26(7)75-39)77-28(9)59)81-38-16-34(61)46(63)23(4)72-38/h12-13,15,21-27,32,34-42,45-48,52-55,58,60-66,70H,14,16-20H2,1-11H3
• InChIKey: ZIUTZULQAIKKKE-UHFFFAOYSA-N

Properties

• Density: 1.444g/cm³ (Cal.)
• Boiling point: 1165.892°C at 760 mmHg (Cal.)
• Flash point: 316.72°C (Cal.)