Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H41NO10 |
| Molecular Weight | 563.6365 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OCC(=O)[C@@]2(O)CC[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]23C
InChI
InChIKey=YQELRSRKLBGIGK-PTJHMBADSA-N
InChI=1S/C29H41NO10/c1-14(32)30-23-25(37)24(36)20(12-31)40-26(23)39-13-21(35)29(38)9-7-18-17-5-4-15-10-16(33)6-8-27(15,2)22(17)19(34)11-28(18,29)3/h6,8,10,17-20,22-26,31,34,36-38H,4-5,7,9,11-13H2,1-3H3,(H,30,32)/t17-,18-,19-,20+,22+,23+,24+,25+,26+,27-,28-,29-/m0/s1
| Molecular Formula | C29H41NO10 |
| Molecular Weight | 563.6365 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:56:34 GMT 2025
by
admin
on
Tue Apr 01 22:56:34 GMT 2025
|
| Record UNII |
67K3TA7HI9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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133082657
Created by
admin on Tue Apr 01 22:56:34 GMT 2025 , Edited by admin on Tue Apr 01 22:56:34 GMT 2025
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PRIMARY | |||
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67K3TA7HI9
Created by
admin on Tue Apr 01 22:56:34 GMT 2025 , Edited by admin on Tue Apr 01 22:56:34 GMT 2025
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PRIMARY | |||
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26884-47-9
Created by
admin on Tue Apr 01 22:56:34 GMT 2025 , Edited by admin on Tue Apr 01 22:56:34 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SOLVATE->ANHYDROUS | |||
|
SALT/SOLVATE -> PARENT |
