Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H30O14 |
| Molecular Weight | 578.5187 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| 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]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=SNJVNAXLTOIYQN-XQCQZFFBSA-N
InChI=1S/C27H30O14/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/t10-,17+,19-,21+,22+,23-,24+,25+,26-,27+/m0/s1
| Molecular Formula | C27H30O14 |
| Molecular Weight | 578.5187 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:18:55 GMT 2023
by
admin
on
Sat Dec 16 08:18:55 GMT 2023
|
| Record UNII |
5099K4JI8K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11968944
Created by
admin on Sat Dec 16 08:18:55 GMT 2023 , Edited by admin on Sat Dec 16 08:18:55 GMT 2023
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PRIMARY | |||
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5099K4JI8K
Created by
admin on Sat Dec 16 08:18:55 GMT 2023 , Edited by admin on Sat Dec 16 08:18:55 GMT 2023
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PRIMARY | |||
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2945-88-2
Created by
admin on Sat Dec 16 08:18:55 GMT 2023 , Edited by admin on Sat Dec 16 08:18:55 GMT 2023
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PRIMARY | |||
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m10114
Created by
admin on Sat Dec 16 08:18:55 GMT 2023 , Edited by admin on Sat Dec 16 08:18:55 GMT 2023
|
PRIMARY | Merck Index |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SOLVATE->ANHYDROUS | |||
|
|
SALT/SOLVATE -> PARENT |
