Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H42O7 |
| Molecular Weight | 490.6289 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@H](O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]4(C)CCC(=O)[C@](C)(CO)[C@]4([H])C[C@@H]3O)[C@H](C)CCC(=O)OC
InChI
InChIKey=VGRAGVJGXZADGV-BDXPFUGGSA-N
InChI=1S/C28H42O7/c1-15(7-8-22(34)35-6)16-11-21(33)28(5)24-17(30)12-19-25(2,10-9-20(32)26(19,3)14-29)23(24)18(31)13-27(16,28)4/h15-17,19,21,29-30,33H,7-14H2,1-6H3/t15-,16-,17+,19-,21+,25+,26-,27-,28+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5AS7035X4N
Created by
admin on Sat Dec 16 11:24:20 GMT 2023 , Edited by admin on Sat Dec 16 11:24:20 GMT 2023
|
PRIMARY | |||
|
102607-20-5
Created by
admin on Sat Dec 16 11:24:20 GMT 2023 , Edited by admin on Sat Dec 16 11:24:20 GMT 2023
|
PRIMARY | |||
|
119026222
Created by
admin on Sat Dec 16 11:24:20 GMT 2023 , Edited by admin on Sat Dec 16 11:24:20 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
