Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H67NO13.C3H6O3 |
| Molecular Weight | 824.0047 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(O)=O.[H][C@@]2(O[C@H]1C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)C(=O)[C@H](C)C[C@@](C)(O)[C@]([H])(O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@H]2C
InChI
InChIKey=FHVBJYZAOURXAF-YZPBMOCRSA-N
InChI=1S/C37H67NO13.C3H6O3/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26;1-2-6-3(4)5/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3;2H2,1H3,(H,4,5)/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
NCI_THESAURUS |
C261
Created by
admin on Fri Dec 15 15:53:00 UTC 2023 , Edited by admin on Fri Dec 15 15:53:00 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C76762
Created by
admin on Fri Dec 15 15:53:00 UTC 2023 , Edited by admin on Fri Dec 15 15:53:00 UTC 2023
|
PRIMARY | |||
|
1334-35-6
Created by
admin on Fri Dec 15 15:53:00 UTC 2023 , Edited by admin on Fri Dec 15 15:53:00 UTC 2023
|
PRIMARY | |||
|
D2JUE6GD5A
Created by
admin on Fri Dec 15 15:53:00 UTC 2023 , Edited by admin on Fri Dec 15 15:53:00 UTC 2023
|
PRIMARY | |||
|
76972735
Created by
admin on Fri Dec 15 15:53:00 UTC 2023 , Edited by admin on Fri Dec 15 15:53:00 UTC 2023
|
PRIMARY | |||
|
CHEMBL2106182
Created by
admin on Fri Dec 15 15:53:00 UTC 2023 , Edited by admin on Fri Dec 15 15:53:00 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
