Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H38O6 |
| Molecular Weight | 554.6726 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5
InChI
InChIKey=IXEBJCKOMVGYKP-NDFHSCBSSA-N
InChI=1S/C35H38O6/c1-36-35-34(40-25-30-20-12-5-13-21-30)33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(41-35)26-37-22-27-14-6-2-7-15-27/h2-21,31-35H,22-26H2,1H3/t31-,32+,33+,34-,35-/m1/s1
| Molecular Formula | C35H38O6 |
| Molecular Weight | 554.6726 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:04:30 GMT 2025
by
admin
on
Wed Apr 02 21:04:30 GMT 2025
|
| Record UNII |
NJM8UA2R52
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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NJM8UA2R52
Created by
admin on Wed Apr 02 21:04:30 GMT 2025 , Edited by admin on Wed Apr 02 21:04:30 GMT 2025
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PRIMARY | |||
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7167929
Created by
admin on Wed Apr 02 21:04:30 GMT 2025 , Edited by admin on Wed Apr 02 21:04:30 GMT 2025
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3879-79-6
Created by
admin on Wed Apr 02 21:04:30 GMT 2025 , Edited by admin on Wed Apr 02 21:04:30 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
EPIMER -> DIASTEREOISOMER |
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