Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C39H61NO14.7H2O.H2O4S |
| Molecular Weight | 1759.985 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 28 / 28 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.O.OS(O)(=O)=O.[H][C@]12C[C@@H](O[C@]3([H])O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O)\C=C\C=C\C=C\C=C\C[C@@H](CCC)OC(=O)[C@@H](CC)[C@H](O)CC(=O)CCC[C@H](O)C[C@](O)(C[C@H](O)[C@H]1C(O)=O)O2.[H][C@]45C[C@@H](O[C@]6([H])O[C@H](C)[C@@H](O)[C@H](N)[C@@H]6O)\C=C\C=C\C=C\C=C\C[C@@H](CCC)OC(=O)[C@@H](CC)[C@H](O)CC(=O)CCC[C@H](O)C[C@](O)(C[C@H](O)[C@H]4C(O)=O)O5
InChI
InChIKey=OYVYLOLKWQDIDS-YQSTZTPSSA-N
InChI=1S/2C39H61NO14.H2O4S.7H2O/c2*1-4-14-26-17-11-9-7-6-8-10-12-18-27(53-38-35(46)33(40)34(45)23(3)51-38)20-31-32(36(47)48)30(44)22-39(50,54-31)21-25(42)16-13-15-24(41)19-29(43)28(5-2)37(49)52-26;1-5(2,3)4;;;;;;;/h2*6-12,18,23,25-35,38,42-46,50H,4-5,13-17,19-22,40H2,1-3H3,(H,47,48);(H2,1,2,3,4);7*1H2/b2*7-6+,10-8+,11-9+,18-12+;;;;;;;;/t2*23-,25+,26-,27+,28+,29-,30+,31+,32-,33+,34-,35+,38+,39-;;;;;;;;/m11......../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
I3U0ZQ054D
Created by
admin on Sat Dec 16 09:12:59 UTC 2023 , Edited by admin on Sat Dec 16 09:12:59 UTC 2023
|
PRIMARY | |||
|
m9624
Created by
admin on Sat Dec 16 09:12:59 UTC 2023 , Edited by admin on Sat Dec 16 09:12:59 UTC 2023
|
PRIMARY | |||
|
133082437
Created by
admin on Sat Dec 16 09:12:59 UTC 2023 , Edited by admin on Sat Dec 16 09:12:59 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
