Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H59NO10S |
| Molecular Weight | 769.984 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC\C3=C/C=C/[C@H](C)[C@@H](OCCC4=CC=C(C=C4)N(C)S(C)(=O)=O)\C(C)=C\C[C@]5([H])C[C@@]([H])(C[C@]6(CC[C@H](C)[C@@H](CC)O6)O5)OC(=O)[C@]([H])(C=C(C)[C@H]1O)[C@@]23O
InChI
InChIKey=XJOFEBZJEMUNMY-QZCZRXKPSA-N
InChI=1S/C42H59NO10S/c1-8-36-26(2)18-20-41(53-36)24-34-23-33(52-41)17-12-28(4)38(49-21-19-30-13-15-32(16-14-30)43(6)54(7,47)48)27(3)10-9-11-31-25-50-39-37(44)29(5)22-35(40(45)51-34)42(31,39)46/h9-16,22,26-27,33-39,44,46H,8,17-21,23-25H2,1-7H3/b10-9+,28-12+,31-11+/t26-,27-,33+,34-,35-,36+,37+,38+,39+,41+,42+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
150702-32-2
Created by
admin on Sat Dec 16 01:43:22 GMT 2023 , Edited by admin on Sat Dec 16 01:43:22 GMT 2023
|
PRIMARY | |||
|
10974734
Created by
admin on Sat Dec 16 01:43:22 GMT 2023 , Edited by admin on Sat Dec 16 01:43:22 GMT 2023
|
PRIMARY | |||
|
CHEMBL2106450
Created by
admin on Sat Dec 16 01:43:22 GMT 2023 , Edited by admin on Sat Dec 16 01:43:22 GMT 2023
|
PRIMARY | |||
|
DTXSID20934050
Created by
admin on Sat Dec 16 01:43:22 GMT 2023 , Edited by admin on Sat Dec 16 01:43:22 GMT 2023
|
PRIMARY | |||
|
9BU074500U
Created by
admin on Sat Dec 16 01:43:22 GMT 2023 , Edited by admin on Sat Dec 16 01:43:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
