Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H31NO10 |
| Molecular Weight | 541.5464 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC2=C1C(=O)C3=C(O)C4=C(C[C@@](O)(CC(C)=O)C[C@@H]4O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)C(O)=C3C2=O
InChI
InChIKey=GKOUBQUQZFFVPW-BJRCHLRVSA-N
InChI=1S/C28H31NO10/c1-11(30)8-28(36)9-14-20(17(10-28)39-18-7-15(29)23(31)12(2)38-18)27(35)22-21(25(14)33)24(32)13-5-4-6-16(37-3)19(13)26(22)34/h4-6,12,15,17-18,23,31,33,35-36H,7-10,29H2,1-3H3/t12-,15-,17-,18-,23+,28-/m0/s1
| Molecular Formula | C28H31NO10 |
| Molecular Weight | 541.5464 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:38:36 GMT 2025
by
admin
on
Mon Mar 31 23:38:36 GMT 2025
|
| Record UNII |
SV8FPE7YP7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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SV8FPE7YP7
Created by
admin on Mon Mar 31 23:38:36 GMT 2025 , Edited by admin on Mon Mar 31 23:38:36 GMT 2025
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PRIMARY | |||
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10053050
Created by
admin on Mon Mar 31 23:38:36 GMT 2025 , Edited by admin on Mon Mar 31 23:38:36 GMT 2025
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PRIMARY | |||
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79438-97-4
Created by
admin on Mon Mar 31 23:38:36 GMT 2025 , Edited by admin on Mon Mar 31 23:38:36 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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DTXSID001000469
Created by
admin on Mon Mar 31 23:38:36 GMT 2025 , Edited by admin on Mon Mar 31 23:38:36 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
