CID 6481153
2-[(3s,6s,9e,12s,15s,18s,21s,24r,27s)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-21-(carboxymethyl)-3-[(1s)-2-chloro-1-hydroxy-ethyl]-9-ethylidene-27-[[5-(3-heptoxyphenyl)-3-hydroxy-pentanoyl]amino]-12-[(1s)-1-hydroxyethyl]-2,5,8,11,14,17,20,23,26-nonaoxo-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-6-yl]-2-hydroxy-acetic acid
Structural Information
- Molecular Formula
- C55H87ClN12O20
- SMILES
- CCCCCCCOC1=CC=CC(=C1)CCC(CC(=O)N[C@H]2COC(=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](NC2=O)CCN)CC(=O)O)CCCCN)CCN)[C@H](C)O)C(C(=O)O)O)[C@@H](CCl)O)O
- InChI
- InChI=1S/C55H87ClN12O20/c1-4-6-7-8-11-23-87-32-14-12-13-30(24-32)16-17-31(70)25-40(72)60-38-28-88-55(86)43(39(71)27-56)67-53(83)44(45(75)54(84)85)68-46(76)33(5-2)61-52(82)42(29(3)69)66-49(79)36(19-22-59)63-47(77)34(15-9-10-20-57)62-50(80)37(26-41(73)74)65-48(78)35(18-21-58)64-51(38)81/h5,12-14,24,29,31,34-39,42-45,69-71,75H,4,6-11,15-23,25-28,57-59H2,1-3H3,(H,60,72)(H,61,82)(H,62,80)(H,63,77)(H,64,81)(H,65,78)(H,66,79)(H,67,83)(H,68,76)(H,73,74)(H,84,85)/b33-5+/t29-,31?,34-,35+,36-,37-,38-,39+,42-,43-,44-,45?/m0/s1
- InChIKey
- AKWCHUWXUBOBNP-IKDHXBKHSA-N
- Compound name
- 2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-21-(carboxymethyl)-3-[(1S)-2-chloro-1-hydroxyethyl]-9-ethylidene-27-[[5-(3-heptoxyphenyl)-3-hydroxypentanoyl]amino]-12-[(1S)-1-hydroxyethyl]-2,5,8,11,14,17,20,23,26-nonaoxo-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-6-yl]-2-hydroxyacetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 1271.5921 | 308.7 |
| [M+Na]+ | 1293.5740 | 303.3 |
| [M-H]- | 1269.5775 | 299.2 |
| [M+NH4]+ | 1288.6186 | 302.5 |
| [M+K]+ | 1309.5480 | 286.4 |
| [M+H-H2O]+ | 1253.5821 | 277.2 |
| [M+HCOO]- | 1315.5830 | 302.2 |
| [M+CH3COO]- | 1329.5987 | 304.1 |
| [M+Na-2H]- | 1291.5595 | 323.1 |
| [M]+ | 1270.5843 | 303.2 |
| [M]- | 1270.5853 | 303.2 |
Literature stripe
Patent stripe
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