Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C45H76N2O15.C6H10O4 |
| Molecular Weight | 1031.2305 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCC(O)=O.[H][C@@]1(CC[C@@H]([C@H](C)O1)N(C)C)O[C@H]2\C=C\C=C\C[C@@H](C)OC(=O)C[C@@H](OC(C)=O)[C@H](OC)[C@@H](O[C@]3([H])O[C@H](C)[C@@H](O[C@@]4([H])C[C@@](C)(O)[C@@H](O)[C@H](C)O4)[C@@H]([C@H]3O)N(C)C)[C@@H](CC=O)C[C@H]2C
InChI
InChIKey=FBGAHLWRFCNIEN-GXQIOXFJSA-N
InChI=1S/C45H76N2O15.C6H10O4/c1-25-22-31(20-21-48)41(62-44-39(51)38(47(10)11)40(28(4)58-44)61-37-24-45(7,53)43(52)29(5)57-37)42(54-12)34(59-30(6)49)23-35(50)55-26(2)16-14-13-15-17-33(25)60-36-19-18-32(46(8)9)27(3)56-36;7-5(8)3-1-2-4-6(9)10/h13-15,17,21,25-29,31-34,36-44,51-53H,16,18-20,22-24H2,1-12H3;1-4H2,(H,7,8)(H,9,10)/b14-13+,17-15+;/t25-,26-,27+,28-,29+,31+,32+,33+,34-,36+,37+,38-,39-,40-,41+,42+,43+,44+,45-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
V9P8CAV97Y
Created by
admin on Fri Dec 15 21:48:44 GMT 2023 , Edited by admin on Fri Dec 15 21:48:44 GMT 2023
|
PRIMARY | |||
|
100000183693
Created by
admin on Fri Dec 15 21:48:44 GMT 2023 , Edited by admin on Fri Dec 15 21:48:44 GMT 2023
|
PRIMARY | |||
|
76965366
Created by
admin on Fri Dec 15 21:48:44 GMT 2023 , Edited by admin on Fri Dec 15 21:48:44 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
