Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C38H70N2O13 |
Molecular Weight | 762.968 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 18 / 18 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)O[C@]2([H])[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)\C(=N/O)[C@H](C)C[C@@](C)(OC)[C@]([H])(O[C@]3([H])O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@H]2C
InChI
InChIKey=MWBJRTBANFUBOX-IXGVTZHESA-N
InChI=1S/C38H70N2O13/c1-15-26-38(10,45)31(42)21(4)28(39-46)19(2)17-37(9,48-14)33(53-35-29(41)25(40(11)12)16-20(3)49-35)22(5)30(23(6)34(44)51-26)52-27-18-36(8,47-13)32(43)24(7)50-27/h19-27,29-33,35,41-43,45-46H,15-18H2,1-14H3/b39-28-/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
10865574
Created by
admin on Sat Dec 16 19:49:55 GMT 2023 , Edited by admin on Sat Dec 16 19:49:55 GMT 2023
|
PRIMARY | |||
|
127253-06-9
Created by
admin on Sat Dec 16 19:49:55 GMT 2023 , Edited by admin on Sat Dec 16 19:49:55 GMT 2023
|
PRIMARY | |||
|
MB5LXB6ZMM
Created by
admin on Sat Dec 16 19:49:55 GMT 2023 , Edited by admin on Sat Dec 16 19:49:55 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD