CID 78325125
Scytonemin a
Structural Information
- Molecular Formula
- C71H106N12O21
- SMILES
- C[C@H]1CCN2[C@@H]1C(=O)N[C@@H]([C@@H](C(=O)N[C@@H](C(=O)NCC(=O)N3C[C@@H]([C@@H]([C@H]3C(=O)N4C[C@@H]([C@@H]([C@H]4C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)NCC(=O)N[C@@H](C2=O)[C@H](C(C)C)O)CC5=CC=CC=C5)CCO)CC(C)C)C)O)C)O)CO)O)C[C@H](CCCC(CC6=CC=CC=C6)O)OC(=O)[C@H](C)NC(=O)C
- InChI
- InChI=1S/C71H106N12O21/c1-36(2)27-49-65(97)75-47(24-26-84)64(96)77-50(29-44-19-14-11-15-20-44)62(94)72-31-54(90)80-56(60(92)37(3)4)69(101)81-25-23-38(5)57(81)66(98)76-48(30-46(104-71(103)41(8)74-42(9)86)22-16-21-45(87)28-43-17-12-10-13-18-43)61(93)68(100)79-51(35-85)63(95)73-32-55(91)82-33-52(88)40(7)59(82)70(102)83-34-53(89)39(6)58(83)67(99)78-49/h10-15,17-20,36-41,45-53,56-61,84-85,87-89,92-93H,16,21-35H2,1-9H3,(H,72,94)(H,73,95)(H,74,86)(H,75,97)(H,76,98)(H,77,96)(H,78,99)(H,79,100)(H,80,90)/t38-,39-,40-,41-,45?,46-,47-,48+,49+,50+,51+,52-,53-,56+,57-,58-,59-,60-,61-/m0/s1
- InChIKey
- BQKZAAFVKZMCPR-XLXWSZPNSA-N
- Compound name
- [(2S)-1-[(3S,4R,5R,12R,15S,16R,19S,20S,25R,31R,34S,37R,40S,41R,42R)-31-benzyl-5,15,42-trihydroxy-34-(2-hydroxyethyl)-12-(hydroxymethyl)-25-[(1S)-1-hydroxy-2-methylpropyl]-4,20,41-trimethyl-37-(2-methylpropyl)-2,8,11,14,18,24,27,30,33,36,39-undecaoxo-1,7,10,13,17,23,26,29,32,35,38-undecazatetracyclo[38.3.0.03,7.019,23]tritetracontan-16-yl]-6-hydroxy-7-phenylheptan-2-yl] (2S)-2-acetamidopropanoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1463.7668 | 324.7 |
[M+Na]+ | 1485.7487 | 325.1 |
[M-H]- | 1461.7522 | 317.1 |
[M+NH4]+ | 1480.7933 | 320.7 |
[M+K]+ | 1501.7227 | 308.8 |
[M+H-H2O]+ | 1445.7568 | 292.2 |
[M+HCOO]- | 1507.7577 | 319.9 |
[M+CH3COO]- | 1521.7734 | 321.1 |
[M+Na-2H]- | 1483.7342 | 322.8 |
[M]+ | 1462.7590 | 326.8 |
[M]- | 1462.7600 | 326.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.