Cas no 82659-23-2 (b-D-Galactopyranoside, (3b,5a,25R)-spirostan-3-yl O-6-deoxy-a-L-mannopyranosyl-(1(R)4)-O-b-D-glucopyranosyl-(1(R)2)-O-[O-6-deoxy-a-L-mannopyranosyl-(1(R)4)-b-D-glucopyranosyl-(1(R)3)]-O-b-D-glucopyranosyl-(1(R)4)- (9CI))

b-D-Galactopyranoside, (3b,5a,25R)-spirostan-3-yl O-6-deoxy-a-L-mannopyranosyl-(1(R)4)-O-b-D-glucopyranosyl-(1(R)2)-O-[O-6-deoxy-a-L-mannopyranosyl-(1(R)4)-b-D-glucopyranosyl-(1(R)3)]-O-b-D-glucopyranosyl-(1(R)4)- (9CI) structure
82659-23-2 structure
Product Name:b-D-Galactopyranoside, (3b,5a,25R)-spirostan-3-yl O-6-deoxy-a-L-mannopyranosyl-(1(R)4)-O-b-D-glucopyranosyl-(1(R)2)-O-[O-6-deoxy-a-L-mannopyranosyl-(1(R)4)-b-D-glucopyranosyl-(1(R)3)]-O-b-D-glucopyranosyl-(1(R)4)- (9CI)
CAS No:82659-23-2
MF:C63H104O31
MW:1357.48128414154
CID:729221
Update Time:2024-03-01

b-D-Galactopyranoside, (3b,5a,25R)-spirostan-3-yl O-6-deoxy-a-L-mannopyranosyl-(1(R)4)-O-b-D-glucopyranosyl-(1(R)2)-O-[O-6-deoxy-a-L-mannopyranosyl-(1(R)4)-b-D-glucopyranosyl-(1(R)3)]-O-b-D-glucopyranosyl-(1(R)4)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 3)]-O-b-D-glucopyranosyl-(1&reg
    • 4)- (9CI)
    • 4)-b-D-glucopyranosyl-(1&reg
    • 4)-O-b-D-glucopyranosyl-(1&reg
    • b-D-Galactopyranoside, (3b,5a,25R)-spirostan-3-yl O-6-deoxy-a-L-mannopyranosyl-(1&reg
    • b-D-Galactopyranoside, (3b,5a,25R)-spirostan-3-yl O-6-deoxy-a-L-mannopyranosyl-(1(R)4)-O-b-D-glucopyranosyl-(1(R)2)-O-[O-6-deoxy-a-L-mannopyranosyl-(1(R)4)-b-D-glucopyranosyl-(1(R)3)]-O-b-D-glucopyranosyl-(1(R)4)- (9CI)
    • Inchi: 1S/C63H104O31/c1-22-9-14-63(81-21-22)23(2)36-31(94-63)16-30-28-8-7-26-15-27(10-12-61(26,5)29(28)11-13-62(30,36)6)84-57-47(78)42(73)52(35(20-67)86-57)91-60-54(93-59-49(80)44(75)51(34(19-66)88-59)90-56-46(77)41(72)38(69)25(4)83-56)53(39(70)32(17-64)85-60)92-58-48(79)43(74)50(33(18-65)87-58)89-55-45(76)40(71)37(68)24(3)82-55/h22-60,64-80H,7-21H2,1-6H3
    • InChI Key: HPJKTYINDJAIKC-UHFFFAOYSA-N
    • SMILES: CC12CCC3C4(CCC(OC5C(C(O)C(OC6OC(CO)C(O)C(OC7C(C(O)C(OC8OC(C)C(O)C(O)C8O)C(CO)O7)O)C6OC6C(C(O)C(OC7OC(C)C(O)C(O)C7O)C(CO)O6)O)C(CO)O5)O)CC4CCC3C1CC1OC3(OCC(C)CC3)C(C)C21)C
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