Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H55NO7 |
| Molecular Weight | 685.8886 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC3=C(NC4=CC=C5C(=O)[C@]6([H])[C@@]([H])(CC5=C34)C(C)(C)OC6(C)C)[C@]1(C)[C@@]7(C)CC[C@]8([H])O[C@@]9([H])[C@@]([H])(O[C@@H](OC9(C)C)C=C(C)C)[C@H]%10O[C@@]8%10[C@]7(O)CC2
InChI
InChIKey=HGBZMCXKHKZYBF-WZGHVFPCSA-N
InChI=1S/C42H55NO7/c1-20(2)17-28-47-32-34(38(7,8)48-28)46-27-14-15-39(9)40(10)21(13-16-41(39,45)42(27)35(32)49-42)18-24-29-23-19-25-30(37(5,6)50-36(25,3)4)31(44)22(23)11-12-26(29)43-33(24)40/h11-12,17,21,25,27-28,30,32,34-35,43,45H,13-16,18-19H2,1-10H3/t21-,25+,27-,28-,30-,32+,34-,35+,39+,40+,41-,42-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4M63MT6W6M
Created by
admin on Sat Dec 16 11:43:27 GMT 2023 , Edited by admin on Sat Dec 16 11:43:27 GMT 2023
|
PRIMARY | |||
|
81771-19-9
Created by
admin on Sat Dec 16 11:43:27 GMT 2023 , Edited by admin on Sat Dec 16 11:43:27 GMT 2023
|
PRIMARY | |||
|
Lolitrem B
Created by
admin on Sat Dec 16 11:43:27 GMT 2023 , Edited by admin on Sat Dec 16 11:43:27 GMT 2023
|
PRIMARY | |||
|
11947793
Created by
admin on Sat Dec 16 11:43:27 GMT 2023 , Edited by admin on Sat Dec 16 11:43:27 GMT 2023
|
PRIMARY | |||
|
DTXSID40897234
Created by
admin on Sat Dec 16 11:43:27 GMT 2023 , Edited by admin on Sat Dec 16 11:43:27 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
