Cas no 151878-21-6 (Lanost-8-en-26-oic acid, 3-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-β-D-glucopyranosyl-(1→2)-O-α-L-arabinopyranosyl-(1→6)-β-D-glucopyranosyl)oxy]-17,23-epoxy-23,28-dihydroxy-, γ-lactone, (3β,4β,23S,25R)- (9CI))

Lanost-8-en-26-oic acid, 3-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-β-D-glucopyranosyl-(1→2)-O-α-L-arabinopyranosyl-(1→6)-β-D-glucopyranosyl)oxy]-17,23-epoxy-23,28-dihydroxy-, γ-lactone, (3β,4β,23S,25R)- (9CI) structure
151878-21-6 structure
Product Name:Lanost-8-en-26-oic acid, 3-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-β-D-glucopyranosyl-(1→2)-O-α-L-arabinopyranosyl-(1→6)-β-D-glucopyranosyl)oxy]-17,23-epoxy-23,28-dihydroxy-, γ-lactone, (3β,4β,23S,25R)- (9CI)
CAS No:151878-21-6
MF:C53H84O23
MW:1089.2202796936
CID:181876
Update Time:2024-03-01

Lanost-8-en-26-oic acid, 3-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-β-D-glucopyranosyl-(1→2)-O-α-L-arabinopyranosyl-(1→6)-β-D-glucopyranosyl)oxy]-17,23-epoxy-23,28-dihydroxy-, γ-lactone, (3β,4β,23S,25R)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 2)-O-a-L-arabinopyranosyl-(1&r
    • 2)-O-a-L-arabinopyranosyl-(1&reg
    • 2)-O-b-D-glucopyranosyl-(1&reg
    • 6)-b-D-glucopyranosyl)oxy]-17,23-epoxy-23,28-dihydroxy-, g-lactone, (3b,
    • 6)-b-D-glucopyranosyl)oxy]-17,23-epoxy-23,28-dihydroxy-, g-lactone, (3b,4b,23S,25R)- (9CI)
    • Dispiro[17H-cyclopenta[a]phenanthrene-17,2'(5'H)-furan-5',2''(3''H)-furan],lanost-8-en-26-oic acid deriv.
    • Scillascilloside D 2
    • Lanost-8-en-26-oic acid, 3-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-β-D-glucopyranosyl-(1→2)-O-α-L-arabinopyranosyl-(1→6)-β-D-glucopyranosyl)oxy]-17,23-epoxy-23,28-dihydroxy-, γ-lactone, (3β,4β,23S,25R)- (9CI)
    • Inchi: 1S/C53H84O23/c1-22-16-52(75-43(22)66)17-23(2)53(76-52)15-14-50(6)26-8-9-30-48(4,25(26)10-13-51(50,53)7)12-11-31(49(30,5)21-55)72-45-40(65)37(62)35(60)29(71-45)20-68-46-41(33(58)27(56)19-67-46)74-47-42(38(63)34(59)28(18-54)70-47)73-44-39(64)36(61)32(57)24(3)69-44/h22-24,27-42,44-47,54-65H,8-21H2,1-7H3
    • InChI Key: LTNQRRYGKICWLT-UHFFFAOYSA-N
    • SMILES: CC1C(=O)OC2(OC3(C4(C(C5CCC6C(CCC(C6(CO)C)OC6C(O)C(O)C(O)C(COC7C(OC8C(OC9C(O)C(O)C(O)C(C)O9)C(O)C(O)C(CO)O8)C(O)C(O)CO7)O6)(C)C=5CC4)(C)CC3)C)C(C)C2)C1
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