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](O)[C@@H](CO)O[C@H]1C2=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=DFXIXWZLBCHLHN-JHSYWPJOSA-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)25-26(22(34)20(32)19(11-31)41-25)42-29-24(36)21(33)23(35)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
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Code | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
156613557
Created by
admin on Sat Dec 16 14:35:00 GMT 2023 , Edited by admin on Sat Dec 16 14:35:00 GMT 2023
|
PRIMARY | |||
|
QG8UC6R6QD
Created by
admin on Sat Dec 16 14:35:00 GMT 2023 , Edited by admin on Sat Dec 16 14:35:00 GMT 2023
|
PRIMARY |