CID 6475913
2-[(3s,6s,9e,12s,15s,18s,21s,24r,27s)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-6-[2-(butylamino)-1-hydroxy-2-oxo-ethyl]-3-[(1s)-2-chloro-1-hydroxy-ethyl]-9-ethylidene-12-[(1s)-1-hydroxyethyl]-27-[[(3s)-3-hydroxytetradecanoyl]amino]-2,5,8,11,14,17,20,23,26-nonaoxo-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-21-yl]acetic acid
Structural Information
- Molecular Formula
- C55H96ClN13O18
- SMILES
- CCCCCCCCCCC[C@@H](CC(=O)N[C@H]1COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)/C(=C\C)/NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC1=O)CCN)CC(=O)O)CCCCN)CCN)[C@H](C)O)C(C(=O)NCCCC)O)[C@@H](CCl)O)O
- InChI
- InChI=1S/C55H96ClN13O18/c1-5-8-10-11-12-13-14-15-16-19-32(71)27-40(73)61-38-30-87-55(86)43(39(72)29-56)68-53(84)44(45(76)54(85)60-26-9-6-2)69-46(77)33(7-3)62-52(83)42(31(4)70)67-49(80)36(22-25-59)64-47(78)34(20-17-18-23-57)63-50(81)37(28-41(74)75)66-48(79)35(21-24-58)65-51(38)82/h7,31-32,34-39,42-45,70-72,76H,5-6,8-30,57-59H2,1-4H3,(H,60,85)(H,61,73)(H,62,83)(H,63,81)(H,64,78)(H,65,82)(H,66,79)(H,67,80)(H,68,84)(H,69,77)(H,74,75)/b33-7+/t31-,32-,34-,35+,36-,37-,38-,39+,42-,43-,44-,45?/m0/s1
- InChIKey
- QWNIJDHGKQIFFC-FYFNMKSUSA-N
- Compound name
- 2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-6-[2-(butylamino)-1-hydroxy-2-oxoethyl]-3-[(1S)-2-chloro-1-hydroxyethyl]-9-ethylidene-12-[(1S)-1-hydroxyethyl]-27-[[(3S)-3-hydroxytetradecanoyl]amino]-2,5,8,11,14,17,20,23,26-nonaoxo-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-21-yl]acetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1262.6758 | 315.8 |
[M+Na]+ | 1284.6577 | 308.7 |
[M-H]- | 1260.6612 | 304.6 |
[M+NH4]+ | 1279.7023 | 308.6 |
[M+K]+ | 1300.6317 | 293.1 |
[M+H-H2O]+ | 1244.6658 | 284.4 |
[M+HCOO]- | 1306.6667 | 308.2 |
[M+CH3COO]- | 1320.6824 | 309.8 |
[M+Na-2H]- | 1282.6432 | 330.9 |
[M]+ | 1261.6680 | 307.7 |
[M]- | 1261.6690 | 307.7 |
Literature stripe
Patent stripe
No patent data available for this compound.