Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H35ClO13 |
| Molecular Weight | 627.033 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]5(O[C@H]1[C@H](O)[C@@H](CO)O[C@H]([C@@H]1O)C2=CC(CC3=CC=C(O[C@H]4CCOC4)C=C3)=C(Cl)C=C2)O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O
InChI
InChIKey=BQXKIDMRXJXROR-MFDKXCQCSA-N
InChI=1S/C29H35ClO13/c30-18-6-3-14(10-15(18)9-13-1-4-16(5-2-13)40-17-7-8-39-12-17)25-24(36)26(20(32)19(11-31)41-25)42-29-23(35)21(33)22(34)27(43-29)28(37)38/h1-6,10,17,19-27,29,31-36H,7-9,11-12H2,(H,37,38)/t17-,19+,20+,21-,22-,23+,24-,25-,26-,27-,29+/m0/s1
| Molecular Formula | C29H35ClO13 |
| Molecular Weight | 627.033 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:52:47 GMT 2023
by
admin
on
Sat Dec 16 14:52:47 GMT 2023
|
| Record UNII |
2Y9V2N2EPY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2Y9V2N2EPY
Created by
admin on Sat Dec 16 14:52:47 GMT 2023 , Edited by admin on Sat Dec 16 14:52:47 GMT 2023
|
PRIMARY | |||
|
156613985
Created by
admin on Sat Dec 16 14:52:47 GMT 2023 , Edited by admin on Sat Dec 16 14:52:47 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE |
|
