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
CCC(=O)[C@@]1(O)C[C@H](O[C@H]2C[C@H](N)[C@H](O)[C@H](C)O2)C3=C(C1)C(O)=C4C(=O)C5=C(C(=O)C4=C3O)C(OC)=CC=C5
InChI
InChIKey=CZQVKXODOPXMJQ-NXTQXODASA-N
InChI=1S/C28H31NO10/c1-4-17(30)28(36)9-13-20(16(10-28)39-18-8-14(29)23(31)11(2)38-18)27(35)22-21(25(13)33)24(32)12-6-5-7-15(37-3)19(12)26(22)34/h5-7,11,14,16,18,23,31,33,35-36H,4,8-10,29H2,1-3H3/t11-,14-,16-,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
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| Record UNII |
SQP9EJ9GLN
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| Record Status |
Validated (UNII)
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| Record Version |
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21123215
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771423-67-7
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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SQP9EJ9GLN
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 | ||
|---|---|---|---|---|
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