Ingredients

3-o-[beta-d-xylopyranosyl(1→4)-beta-d-glucopyra-nosyl(1→4)][alpha-l-rhamnopyranosyl(1→3)]-beta-d-glucopyranosyl(1→3)-alpha-l-rhamnopyranos-yl(1→2)-alpha-l-arabinopyranosylhederagenin-28-o-beta-d-glucopyranosyl(1→6)-beta-d-glucopy-ranoside

C76H124O40

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 3

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 3-o-[beta-d-xylopyranosyl(1→4)-beta-d-glucopyra-nosyl(1→4)][alpha-l-rhamnopyranosyl(1→3)]-beta-d-glucopyranosyl(1→3)-alpha-l-rhamnopyranos-yl(1→2)-alpha-l-arabinopyranosylhederagenin-28-o-beta-d-glucopyranosyl(1→6)-beta-d-glucopy-ranoside
Molecular Formula: C76H124O40
Molecular Weight: No data
Canonical SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC(CC4C6=CCC7C8(CCC(C(C8CCC7(C6(CC5)C)C)(C)CO)OC9C(C(C(CO9)O)O)OC1C(C(C(C(O1)C)O)OC1C(C(C(CO1)OC1C(C(C(C(O1)CO)OC1C(C(C(C(O1)CO)O)O)O)O)O)O)O)O)C)(C)C)O)O)O)CO)O)O)O
Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OC(=O)[C@@]45CC[C@@]6(C(=CC[C@H]7[C@]6(CC[C@@H]8[C@@]7(CC[C@@H]([C@@]8(C)CO)O[C@H]9[C@@H]([C@H]([C@H](CO9)O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O[C@H]1[C@@H]([C@@H]([C@@H](CO1)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)O)O)O)C)C)[C@@H]4CC(CC5)(C)C)C)O)O)O)CO)O)O)O
InChI: InChI=1S/C76H124O40/c1-27-40(82)46(88)52(94)64(104-27)112-58-33(21-78)107-62(55(97)49(58)91)102-24-35-44(86)48(90)54(96)67(110-35)116-70(100)76-17-15-71(3,4)19-30(76)29-9-10-38-72(5)13-12-39(73(6,26-80)37(72)11-14-75(38,8)74(29,7)16-18-76)111-69-61(42(84)31(81)23-101-69)115-68-57(99)60(41(83)28(2)105-68)114-63-51(93)45(87)36(25-103-63)109-65-56(98)50(92)59(34(22-79)108-65)113-66-53(95)47(89)43(85)32(20-77)106-66/h9,27-28,30-69,77-99H,10-26H2,1-8H3/t27-,28-,30-,31-,32+,33+,34+,35+,36+,37+,38+,39-,40-,41-,42-,43+,44+,45+,46+,47-,48-,49+,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63-,64-,65-,66-,67-,68-,69-,72-,73-,74+,75+,76-/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.029
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data