Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H66N2O12 |
| Molecular Weight | 730.9261 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C4=N[C@H](C)[C@@H](O4)[C@]1(C)O
InChI
InChIKey=NZDCTMQIUOEUSN-MKYKIHCTSA-N
InChI=1S/C37H66N2O12/c1-14-25-37(10,44)31-22(6)38-32(50-31)18(2)16-35(8,43)30(51-34-27(40)24(39(11)12)15-19(3)46-34)20(4)28(21(5)33(42)48-25)49-26-17-36(9,45-13)29(41)23(7)47-26/h18-31,34,40-41,43-44H,14-17H2,1-13H3/t18-,19-,20+,21-,22-,23+,24+,25-,26+,27-,28+,29+,30-,31-,34+,35-,36-,37-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
161193-44-8
Created by
admin on Wed Apr 02 18:53:36 GMT 2025 , Edited by admin on Wed Apr 02 18:53:36 GMT 2025
|
PRIMARY | |||
|
10676426
Created by
admin on Wed Apr 02 18:53:36 GMT 2025 , Edited by admin on Wed Apr 02 18:53:36 GMT 2025
|
PRIMARY | |||
|
V8TC4THK28
Created by
admin on Wed Apr 02 18:53:36 GMT 2025 , Edited by admin on Wed Apr 02 18:53:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD