Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H61NO12.ClH |
| Molecular Weight | 724.319 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]2(O[C@@H]1O[C@H](C)C[C@@H]([C@H]1O)N(C)C)[C@@H](C)C[C@@]3(CO3)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@H](C)[C@@]([H])(O[C@H]4C[C@H](OC)[C@@H](O)[C@H](C)O4)[C@@H]2C
InChI
InChIKey=CWYHZGJSHPPEHY-UOBLTHIJSA-N
InChI=1S/C35H61NO12.ClH/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34;/h16-31,34,37-39H,12-15H2,1-11H3;1H/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29+,30-,31-,34-,35+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6696-47-5
Created by
admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
|
PRIMARY | |||
|
197854
Created by
admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
|
PRIMARY | |||
|
0SEZ96A40Y
Created by
admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
|
PRIMARY | |||
|
DBSALT002276
Created by
admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
|
PRIMARY | |||
|
m8188
Created by
admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
|
PRIMARY | Merck Index | ||
|
DTXSID10985692
Created by
admin on Sat Dec 16 08:58:04 UTC 2023 , Edited by admin on Sat Dec 16 08:58:04 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
