CID 146684882
Piricyclamide 7005e2
Structural Information
- Molecular Formula
- C71H112N20O18
- SMILES
- CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=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)N3CCC[C@H]3C(=O)N[C@H](C(=O)N1)CC4=CNC5=CC=CC=C54)C)CC(=O)N)CCCCN)CCCN=C(N)N)[C@@H](C)O)CC(=O)O)C)CC(C)C)CC(C)C
- InChI
- InChI=1S/C71H112N20O18/c1-10-37(6)56-67(106)87-47(29-36(4)5)63(102)84-46(28-35(2)3)61(100)79-38(7)58(97)83-50(32-55(95)96)59(98)78-34-54(94)88-57(40(9)92)68(107)82-45(21-15-25-76-71(74)75)70(109)91-27-17-23-52(91)65(104)81-44(20-13-14-24-72)60(99)85-49(31-53(73)93)62(101)80-39(8)69(108)90-26-16-22-51(90)66(105)86-48(64(103)89-56)30-41-33-77-43-19-12-11-18-42(41)43/h11-12,18-19,33,35-40,44-52,56-57,77,92H,10,13-17,20-32,34,72H2,1-9H3,(H2,73,93)(H,78,98)(H,79,100)(H,80,101)(H,81,104)(H,82,107)(H,83,97)(H,84,102)(H,85,99)(H,86,105)(H,87,106)(H,88,94)(H,89,103)(H,95,96)(H4,74,75,76)/t37-,38-,39-,40+,44-,45-,46-,47-,48-,49-,50-,51-,52-,56-,57-/m0/s1
- InChIKey
- PNRKJHCHLDBNFZ-UOFFNAEQSA-N
- Compound name
- 2-[(3S,6S,9S,12S,18S,21S,27S,30S,33S,36S,39S,42S,45S)-9-(4-aminobutyl)-6-(2-amino-2-oxoethyl)-39-[(2S)-butan-2-yl]-18-[3-(diaminomethylideneamino)propyl]-21-[(1R)-1-hydroxyethyl]-42-(1H-indol-3-ylmethyl)-3,30-dimethyl-33,36-bis(2-methylpropyl)-2,5,8,11,17,20,23,26,29,32,35,38,41,44-tetradecaoxo-1,4,7,10,16,19,22,25,28,31,34,37,40,43-tetradecazatricyclo[43.3.0.012,16]octatetracontan-27-yl]acetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1533.8536 | 317.6 |
[M+Na]+ | 1555.8355 | 315.7 |
[M-H]- | 1531.8390 | 305.0 |
[M+NH4]+ | 1550.8801 | 311.3 |
[M+K]+ | 1571.8095 | 301.6 |
[M+H-H2O]+ | 1515.8436 | 284.3 |
[M+HCOO]- | 1577.8445 | 310.4 |
[M+CH3COO]- | 1591.8602 | 311.3 |
[M+Na-2H]- | 1553.8210 | 316.0 |
[M]+ | 1532.8458 | 313.6 |
[M]- | 1532.8468 | 313.6 |
Literature stripe
Patent stripe
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