Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C51H86N10O15 |
| Molecular Weight | 1079.2865 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)C[C@H](C)CCCCCCCCC(=O)N[C@H]1C[C@@H](O)[C@@H](NCCN)NC(=O)[C@@H]2[C@@H](O)CCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@@H](O)CN3C(=O)[C@H](CO)NC1=O)[C@H](O)[C@@H](O)C4=CC=C(O)C=C4)[C@H](O)CCN
InChI
InChIKey=GINOBWNPZWJLMW-UOHQDOHQSA-N
InChI=1S/C51H86N10O15/c1-4-28(2)23-29(3)11-9-7-5-6-8-10-12-39(68)55-33-25-38(67)45(54-21-20-53)59-49(74)42-37(66)18-22-60(42)51(76)40(36(65)17-19-52)57-48(73)41(44(70)43(69)30-13-15-31(63)16-14-30)58-47(72)35-24-32(64)26-61(35)50(75)34(27-62)56-46(33)71/h13-16,28-29,32-38,40-45,54,62-67,69-70H,4-12,17-27,52-53H2,1-3H3,(H,55,68)(H,56,71)(H,57,73)(H,58,72)(H,59,74)/t28-,29+,32+,33-,34-,35-,36+,37-,38+,40-,41-,42-,43-,44-,45-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
44610345
Created by
admin on Wed Apr 02 17:18:49 GMT 2025 , Edited by admin on Wed Apr 02 17:18:49 GMT 2025
|
PRIMARY | |||
|
1202167-57-4
Created by
admin on Wed Apr 02 17:18:49 GMT 2025 , Edited by admin on Wed Apr 02 17:18:49 GMT 2025
|
PRIMARY | |||
|
3UF9RG9AFQ
Created by
admin on Wed Apr 02 17:18:49 GMT 2025 , Edited by admin on Wed Apr 02 17:18:49 GMT 2025
|
PRIMARY |
![Structure of N-[(3S,6S,9S,11R,15S,18S,20R,21S,24S,25S)-21-(2-Aminoethylamino)-3-[(R)-3-amino-1-hydroxypropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(p-hydroxyphenyl)ethyl]-11,20,25-trihydroxy-15-(hydroxymethyl)-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexaazatricyclo[22.3.0.0<sup>](/img/f0a463a6-c6cb-4360-8c43-1af380c87b49.svg "Structure of N-[(3S,6S,9S,11R,15S,18S,20R,21S,24S,25S)-21-(2-Aminoethylamino)-3-[(R)-3-amino-1-hydroxypropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(p-hydroxyphenyl)ethyl]-11,20,25-trihydroxy-15-(hydroxymethyl)-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexaazatricyclo[22.3.0.0<sup>")