Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H50O5 |
Molecular Weight | 514.7364 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC1(C)C)[C@H](C[C@@H](C)C2=C3C[C@H](O)[C@@]4([H])[C@@]5(C)CCC(=O)C(C)(C)[C@]5([H])CC[C@]4(C)[C@@]3(C)CC2)OC(C)=O
InChI
InChIKey=NLOAQXKIIGTTRE-JSWHPQHOSA-N
InChI=1S/C32H50O5/c1-18(16-23(36-19(2)33)27-29(5,6)37-27)20-10-14-31(8)21(20)17-22(34)26-30(7)13-12-25(35)28(3,4)24(30)11-15-32(26,31)9/h18,22-24,26-27,34H,10-17H2,1-9H3/t18-,22+,23+,24+,26+,27-,30+,31+,32+/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2047 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25278094 |
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
14036811
Created by
admin on Sat Dec 16 08:04:30 GMT 2023 , Edited by admin on Sat Dec 16 08:04:30 GMT 2023
|
PRIMARY | |||
|
26575-95-1
Created by
admin on Sat Dec 16 08:04:30 GMT 2023 , Edited by admin on Sat Dec 16 08:04:30 GMT 2023
|
PRIMARY | |||
|
72Y3NE3ZV8
Created by
admin on Sat Dec 16 08:04:30 GMT 2023 , Edited by admin on Sat Dec 16 08:04:30 GMT 2023
|
PRIMARY | |||
|
DTXSID60949421
Created by
admin on Sat Dec 16 08:04:30 GMT 2023 , Edited by admin on Sat Dec 16 08:04:30 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD