Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H30O14.3H2O |
| Molecular Weight | 632.5645 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[H][C@@]5(O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC2=CC=C(C=C2)C3=COC4=CC(O)=CC(O)=C4C3=O)O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O
InChI
InChIKey=QYZHFXQDORXCSK-JOZPDULFSA-N
InChI=1S/C27H30O14.3H2O/c1-10-19(31)22(34)24(36)26(38-10)41-25-23(35)21(33)17(8-28)40-27(25)39-13-4-2-11(3-5-13)14-9-37-16-7-12(29)6-15(30)18(16)20(14)32;;;/h2-7,9-10,17,19,21-31,33-36H,8H2,1H3;3*1H2/t10-,17+,19-,21+,22+,23-,24+,25+,26-,27+;;;/m0.../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91617564
Created by
admin on Sat Dec 16 08:28:29 UTC 2023 , Edited by admin on Sat Dec 16 08:28:29 UTC 2023
|
PRIMARY | |||
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11019-10-6
Created by
admin on Sat Dec 16 08:28:29 UTC 2023 , Edited by admin on Sat Dec 16 08:28:29 UTC 2023
|
PRIMARY | |||
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m10114
Created by
admin on Sat Dec 16 08:28:29 UTC 2023 , Edited by admin on Sat Dec 16 08:28:29 UTC 2023
|
PRIMARY | Merck Index | ||
|
7D5602YH3F
Created by
admin on Sat Dec 16 08:28:29 UTC 2023 , Edited by admin on Sat Dec 16 08:28:29 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
