CID 15736738
Capsianoside h
Structural Information
- Molecular Formula
- C70H114O28
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O[C@@H]3[C@H]([C@@H](O[C@H]([C@@H]3O)OC/C(=C\CC/C(=C/CC/C(=C/CC[C@@](C)(C=C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)/C)/C)/C)C)O)O)O)O)O)OC(=O)/C(=C/[C@@H](C/C(=C/CC/C(=C/CC[C@@](C)(C=C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)/C)/C)O)/C)O
- InChI
- InChI=1S/C70H114O28/c1-13-69(11,97-67-57(83)53(79)50(76)45(32-71)92-67)28-18-26-37(4)21-15-20-36(3)23-17-25-40(7)34-88-64-60(86)62(49(75)43(10)90-64)96-66-56(82)55(81)52(78)47(94-66)35-89-65-59(85)61(48(74)42(9)91-65)95-63(87)41(8)31-44(73)30-39(6)24-16-22-38(5)27-19-29-70(12,14-2)98-68-58(84)54(80)51(77)46(33-72)93-68/h13-14,20,24-27,31,42-62,64-68,71-86H,1-2,15-19,21-23,28-30,32-35H2,3-12H3/b36-20+,37-26+,38-27+,39-24+,40-25-,41-31+/t42-,43-,44+,45+,46+,47+,48-,49-,50+,51+,52+,53-,54-,55-,56+,57+,58+,59+,60+,61+,62+,64+,65+,66-,67-,68-,69+,70+/m0/s1
- InChIKey
- CTMGCBZTYRLGIU-QNTFIYGOSA-N
- Compound name
- [(2R,3R,4R,5S,6S)-2-[[(2R,3S,4S,5R,6S)-6-[(2S,3S,4R,5R,6R)-3,5-dihydroxy-2-methyl-6-[(2Z,6E,10E,14S)-2,6,10,14-tetramethyl-14-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadeca-2,6,10,15-tetraenoxy]oxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,5-dihydroxy-6-methyloxan-4-yl] (2E,4R,6E,10E,14S)-4-hydroxy-2,6,10,14-tetramethyl-14-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadeca-2,6,10,15-tetraenoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1403.7569 | 362.0 |
[M+Na]+ | 1425.7388 | 363.4 |
[M+NH4]+ | 1420.7834 | 364.6 |
[M+K]+ | 1441.7128 | 364.9 |
[M-H]- | 1401.7423 | 360.2 |
[M+Na-2H]- | 1423.7243 | 389.4 |
[M]+ | 1402.7491 | 364.2 |
[M]- | 1402.7501 | 364.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.