CID 10820359
Tolybyssidin a
Structural Information
- Molecular Formula
- C71H116N16O17
- SMILES
- CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N/C(=C\C)/C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)[C@@H](C)CC)[C@@H](C)O)CC(C)C)CCCN=C(N)N)C(C)C)C(C)C)[C@@H](C)O)[C@@H](C)OC(=O)C)C(C)C)CC3=CC=CC=C3
- InChI
- InChI=1S/C71H116N16O17/c1-18-38(12)53-65(98)78-48(33-44-26-22-21-23-27-44)60(93)75-45(20-3)58(91)79-50(35(6)7)64(97)86-57(42(16)104-43(17)90)69(102)85-56(41(15)89)67(100)80-51(36(8)9)63(96)81-52(37(10)11)70(103)87-31-25-29-49(87)62(95)76-46(28-24-30-74-71(72)73)59(92)77-47(32-34(4)5)61(94)84-55(40(14)88)68(101)83-54(39(13)19-2)66(99)82-53/h20-23,26-27,34-42,46-57,88-89H,18-19,24-25,28-33H2,1-17H3,(H,75,93)(H,76,95)(H,77,92)(H,78,98)(H,79,91)(H,80,100)(H,81,96)(H,82,99)(H,83,101)(H,84,94)(H,85,102)(H,86,97)(H4,72,73,74)/b45-20-/t38-,39-,40+,41+,42+,46-,47+,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-/m0/s1
- InChIKey
- ZWXCBGUTACBDRV-BAGIKNQXSA-N
- Compound name
- [(1R)-1-[(3S,6S,9S,12S,15S,18Z,21S,24S,27S,30S,33R,36S,39S)-21-benzyl-24,27-bis[(2S)-butan-2-yl]-36-[3-(diaminomethylideneamino)propyl]-18-ethylidene-9,30-bis[(1R)-1-hydroxyethyl]-33-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,38-tridecaoxo-3,6,15-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31,34,37-tridecazabicyclo[37.3.0]dotetracontan-12-yl]ethyl] acetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1465.8778 | 345.7 |
[M+Na]+ | 1487.8597 | 342.2 |
[M-H]- | 1463.8632 | 335.7 |
[M+NH4]+ | 1482.9043 | 339.2 |
[M+K]+ | 1503.8337 | 318.8 |
[M+H-H2O]+ | 1447.8678 | 309.0 |
[M+HCOO]- | 1509.8687 | 338.0 |
[M+CH3COO]- | 1523.8844 | 338.6 |
[M+Na-2H]- | 1485.8452 | 348.8 |
[M]+ | 1464.8700 | 345.9 |
[M]- | 1464.8710 | 345.9 |