Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C30H50O2 |
Molecular Weight | 442.7168 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@]3(C)[C@]([H])(CC=C4[C@]5([H])[C@@H](C)[C@H](C)CC[C@]5(CO)CC[C@@]34C)[C@@]1(C)CC[C@H](O)C2(C)C
InChI
InChIKey=XUARCIYIVXVTAE-ZAPOICBTSA-N
InChI=1S/C30H50O2/c1-19-10-15-30(18-31)17-16-28(6)21(25(30)20(19)2)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h8,19-20,22-25,31-32H,9-18H2,1-7H3/t19-,20+,22+,23-,24+,25+,27+,28-,29-,30-/m1/s1
Molecular Formula | C30H50O2 |
Molecular Weight | 442.7168 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:48:14 GMT 2023
by
admin
on
Fri Dec 15 19:48:14 GMT 2023
|
Record UNII |
W599R31ROT
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
92802
Created by
admin on Fri Dec 15 19:48:14 GMT 2023 , Edited by admin on Fri Dec 15 19:48:14 GMT 2023
|
PRIMARY | |||
|
159627
Created by
admin on Fri Dec 15 19:48:14 GMT 2023 , Edited by admin on Fri Dec 15 19:48:14 GMT 2023
|
PRIMARY | |||
|
208-888-3
Created by
admin on Fri Dec 15 19:48:14 GMT 2023 , Edited by admin on Fri Dec 15 19:48:14 GMT 2023
|
PRIMARY | |||
|
W599R31ROT
Created by
admin on Fri Dec 15 19:48:14 GMT 2023 , Edited by admin on Fri Dec 15 19:48:14 GMT 2023
|
PRIMARY | |||
|
545-46-0
Created by
admin on Fri Dec 15 19:48:14 GMT 2023 , Edited by admin on Fri Dec 15 19:48:14 GMT 2023
|
PRIMARY |