CID 16082057
Quillaic acid alpha-l-arap-(1->4)-alpha-l-arap-(1->3)-beta-d-xylp-(1->4)-alpha-l-rhap-(1->2)-beta-d-fucopyranosyl ester
Structural Information
- Molecular Formula
- C57H90O25
- SMILES
- C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC(=O)[C@]23CCC(C[C@H]2C4=CC[C@@H]5[C@]6(CC[C@@H]([C@@]([C@@H]6CC[C@]5([C@@]4(C[C@H]3O)C)C)(C)C=O)O)C)(C)C)O[C@H]7[C@@H]([C@@H]([C@H]([C@@H](O7)C)O[C@H]8[C@@H]([C@H]([C@@H](CO8)O)O[C@H]9[C@@H]([C@H]([C@H](CO9)O[C@H]1[C@@H]([C@H]([C@H](CO1)O)O)O)O)O)O)O)O)O)O
- InChI
- InChI=1S/C57H90O25/c1-23-34(63)37(66)45(81-49-41(70)38(67)43(24(2)77-49)79-48-42(71)44(28(60)20-74-48)80-47-40(69)36(65)29(21-75-47)78-46-39(68)35(64)27(59)19-73-46)50(76-23)82-51(72)57-16-15-52(3,4)17-26(57)25-9-10-31-53(5)13-12-32(61)54(6,22-58)30(53)11-14-55(31,7)56(25,8)18-33(57)62/h9,22-24,26-50,59-71H,10-21H2,1-8H3/t23-,24+,26+,27+,28-,29+,30-,31-,32+,33-,34+,35+,36+,37+,38+,39-,40-,41-,42-,43+,44+,45-,46+,47+,48+,49+,50+,53+,54+,55-,56-,57-/m1/s1
- InChIKey
- OFOINNASBFYBOI-NJDMZDQFSA-N
- Compound name
- [(2S,3R,4S,5R,6R)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-formyl-5,10-dihydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1175.5844 | 344.1 |
[M+Na]+ | 1197.5663 | 345.5 |
[M-H]- | 1173.5698 | 340.4 |
[M+NH4]+ | 1192.6109 | 344.2 |
[M+K]+ | 1213.5403 | 337.3 |
[M+H-H2O]+ | 1157.5744 | 343.5 |
[M+HCOO]- | 1219.5753 | 343.9 |
[M+CH3COO]- | 1233.5910 | 345.1 |
[M+Na-2H]- | 1195.5518 | 370.7 |
[M]+ | 1174.5766 | 346.6 |
[M]- | 1174.5776 | 346.6 |
Literature stripe
Patent stripe
No patent data available for this compound.