Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H52O2 |
| Molecular Weight | 504.7862 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])C3=CC[C@@]4([H])C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)C5=CC=CC=C5)[C@H](C)CC[C@H](C)C(C)C
InChI
InChIKey=SPIBEFSWVXTGGC-UPFYHKDNSA-N
InChI=1S/C35H52O2/c1-23(2)24(3)12-13-25(4)30-16-17-31-29-15-14-27-22-28(37-33(36)26-10-8-7-9-11-26)18-20-34(27,5)32(29)19-21-35(30,31)6/h7-11,15,23-25,27-28,30-32H,12-14,16-22H2,1-6H3/t24-,25+,27-,28-,30+,31-,32-,34-,35+/m0/s1
| Molecular Formula | C35H52O2 |
| Molecular Weight | 504.7862 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:22:21 GMT 2023
by
admin
on
Sat Dec 16 09:22:21 GMT 2023
|
| Record UNII |
PC3KW58IAP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6034-33-9
Created by
admin on Sat Dec 16 09:22:21 GMT 2023 , Edited by admin on Sat Dec 16 09:22:21 GMT 2023
|
PRIMARY | |||
|
m721
Created by
admin on Sat Dec 16 09:22:21 GMT 2023 , Edited by admin on Sat Dec 16 09:22:21 GMT 2023
|
PRIMARY | Merck Index | ||
|
PC3KW58IAP
Created by
admin on Sat Dec 16 09:22:21 GMT 2023 , Edited by admin on Sat Dec 16 09:22:21 GMT 2023
|
PRIMARY | |||
|
15168755
Created by
admin on Sat Dec 16 09:22:21 GMT 2023 , Edited by admin on Sat Dec 16 09:22:21 GMT 2023
|
PRIMARY |