Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H48O7 |
| Molecular Weight | 532.7086 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1[C@H](O)CC[C@@]2(C)[C@H]1CC[C@@]3(C)[C@H]2[C@H](O)C[C@H]4\C([C@H](C[C@]34C)OC(C)=O)=C5/CC[C@H](OC5=O)C(C)(C)O
InChI
InChIKey=ANSODPGWEMUNEF-XAQZBNODSA-N
InChI=1S/C31H48O7/c1-16-19-10-13-30(6)26(29(19,5)12-11-21(16)33)22(34)14-20-25(23(37-17(2)32)15-31(20,30)7)18-8-9-24(28(3,4)36)38-27(18)35/h16,19-24,26,33-34,36H,8-15H2,1-7H3/b25-18-/t16-,19-,20-,21+,22+,23-,24-,26-,29-,30-,31-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
ZD5KLV5SDR
Created by
admin on Wed Apr 02 17:01:37 GMT 2025 , Edited by admin on Wed Apr 02 17:01:37 GMT 2025
|
PRIMARY | |||
|
122384393
Created by
admin on Wed Apr 02 17:01:37 GMT 2025 , Edited by admin on Wed Apr 02 17:01:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
