CID 71591165
(2r,3s,4s,5r,6r)-2-[[(2r,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(2s,3s,4s,5r)-2-[[(2r,3s,4s,5r)-2-[[(2r,3s,4s,5r)-2-[[(2r,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-5-[[(2r,3s,4s,5r)-5-[[(2r,3s,4s,5r)-2-ethyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxyoxane-3,4,5-triol
Structural Information
- Molecular Formula
- C49H84O40
- SMILES
- CC[C@@]1([C@H]([C@@H]([C@H](O1)CO)O)O)OC[C@@H]2[C@H]([C@@H]([C@](O2)(CO)OC[C@@H]3[C@H]([C@@H]([C@](O3)(CO[C@]4([C@H]([C@@H]([C@H](O4)CO)O)O)CO[C@]5([C@H]([C@@H]([C@H](O5)CO)O)O)CO[C@]6([C@H]([C@@H]([C@H](O6)CO)O)O)CO)O[C@@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@]8([C@H]([C@@H]([C@H](O8)CO)O)O)CO)O)O)O)O)O)O)O
- InChI
- InChI=1S/C49H84O40/c1-2-43(35(68)26(59)17(3-50)82-43)75-9-23-31(64)38(71)45(12-56,87-23)77-10-24-32(65)41(74)49(88-24,89-42-34(67)33(66)25(58)22(81-42)8-76-44(11-55)36(69)27(60)18(4-51)83-44)16-80-48(40(73)30(63)21(7-54)86-48)15-79-47(39(72)29(62)20(6-53)85-47)14-78-46(13-57)37(70)28(61)19(5-52)84-46/h17-42,50-74H,2-16H2,1H3/t17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33+,34-,35+,36+,37+,38+,39+,40+,41+,42-,43-,44-,45-,46-,47-,48-,49+/m1/s1
- InChIKey
- NVNOWTVJTIZQMN-YINZJSKRSA-N
- Compound name
- (2R,3S,4S,5R,6R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-5-[[(2R,3S,4S,5R)-5-[[(2R,3S,4S,5R)-2-ethyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxyoxane-3,4,5-triol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1313.4612 | 318.5 |
[M+Na]+ | 1335.4431 | 319.5 |
[M-H]- | 1311.4466 | 325.9 |
[M+NH4]+ | 1330.4877 | 321.2 |
[M+K]+ | 1351.4171 | 334.4 |
[M+H-H2O]+ | 1295.4512 | 323.8 |
[M+HCOO]- | 1357.4521 | 320.5 |
[M+CH3COO]- | 1371.4678 | 321.6 |
[M+Na-2H]- | 1333.4286 | 331.3 |
[M]+ | 1312.4534 | 307.1 |
[M]- | 1312.4544 | 307.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.