Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H34O15 |
| Molecular Weight | 598.5499 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](OC[C@H]2O[C@@H](OC3=CC(O)=CC(O)=C3C(=O)CCC4=CC=C(O)C=C4)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=ASKCMMHSAOJPRX-BYJQLNSESA-N
InChI=1S/C27H34O15/c28-9-17-20(33)22(35)24(37)26(41-17)39-10-18-21(34)23(36)25(38)27(42-18)40-16-8-13(30)7-15(32)19(16)14(31)6-3-11-1-4-12(29)5-2-11/h1-2,4-5,7-8,17-18,20-30,32-38H,3,6,9-10H2/t17-,18-,20-,21-,22+,23+,24-,25-,26+,27-/m1/s1
| Molecular Formula | C27H34O15 |
| Molecular Weight | 598.5499 |
| 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
Mon Mar 31 21:02:34 GMT 2025
by
admin
on
Mon Mar 31 21:02:34 GMT 2025
|
| Record UNII |
66T0X2BM34
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Brand Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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71587951
Created by
admin on Mon Mar 31 21:02:34 GMT 2025 , Edited by admin on Mon Mar 31 21:02:34 GMT 2025
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PRIMARY | |||
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66T0X2BM34
Created by
admin on Mon Mar 31 21:02:34 GMT 2025 , Edited by admin on Mon Mar 31 21:02:34 GMT 2025
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PRIMARY | |||
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1232681-33-2
Created by
admin on Mon Mar 31 21:02:34 GMT 2025 , Edited by admin on Mon Mar 31 21:02:34 GMT 2025
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PRIMARY | |||
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DTXSID40153923
Created by
admin on Mon Mar 31 21:02:34 GMT 2025 , Edited by admin on Mon Mar 31 21:02:34 GMT 2025
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PRIMARY |