CID 146684897

Microviridin m

Structural Information

Molecular Formula
C72H94N14O19
SMILES
C[C@@H]1[C@@H](C(=O)N[C@H](C(=O)N[C@H]2CCCCNC(=O)CC[C@H](NC(=O)[C@@H]3CCC(=O)OC[C@@H](C(=O)N[C@@H](CC(=O)O1)C(=O)N[C@H](C(=O)N3)CC4=CNC5=CC=CC=C54)NC(=O)[C@@H]6CCCN6C(=O)[C@@H](NC2=O)CC7=CC=C(C=C7)O)C(=O)N[C@@H](CC8=CC=CC=C8)C(=O)O)CC(C)C)NC(=O)[C@H](C(C)C)N
InChI
InChI=1S/C72H94N14O19/c1-37(2)30-49-64(94)76-46-18-11-12-28-74-56(88)26-24-47(63(93)83-53(72(102)103)32-40-14-7-6-8-15-40)77-62(92)48-25-27-57(89)104-36-54(84-68(98)55-19-13-29-86(55)71(101)52(82-61(46)91)31-41-20-22-43(87)23-21-41)67(97)80-51(34-58(90)105-39(5)60(70(100)81-49)85-69(99)59(73)38(3)4)66(96)79-50(65(95)78-48)33-42-35-75-45-17-10-9-16-44(42)45/h6-10,14-17,20-23,35,37-39,46-55,59-60,75,87H,11-13,18-19,24-34,36,73H2,1-5H3,(H,74,88)(H,76,94)(H,77,92)(H,78,95)(H,79,96)(H,80,97)(H,81,100)(H,82,91)(H,83,93)(H,84,98)(H,85,99)(H,102,103)/t39-,46+,47+,48+,49+,50+,51+,52+,53+,54+,55+,59+,60+/m1/s1
InChIKey
VORFWDWWIMRFMG-YIXBORKCSA-N
Compound name
(2S)-2-[[(1S,4S,10S,13S,19S,22S,25S,29R,30S,33S,44S)-30-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-[(4-hydroxyphenyl)methyl]-22-(1H-indol-3-ylmethyl)-29-methyl-33-(2-methylpropyl)-2,5,11,16,21,24,27,31,34,41,46,48-dodecaoxo-15,28-dioxa-3,6,12,20,23,32,35,40,45,47-decazatetracyclo[17.16.11.213,25.06,10]octatetracontane-44-carbonyl]amino]-3-phenylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1458.682 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1459.6893 299.8
[M+Na]+ 1481.6712 302.6
[M-H]- 1457.6747 289.9
[M+NH4]+ 1476.7158 296.4
[M+K]+ 1497.6452 283.4
[M+H-H2O]+ 1441.6793 268.5
[M+HCOO]- 1503.6802 296.3
[M+CH3COO]- 1517.6959 297.7
[M+Na-2H]- 1479.6567 298.9
[M]+ 1458.6815 308.3
[M]- 1458.6825 308.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.