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

compound 2d structure
1
Annotation Hits

0
References

6
Patents

1462.7595 Da
Monoisotopic Mass

0.8
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.