Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H28O9 |
| Molecular Weight | 568.57 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C[C@@H]2[C@@H]3[C@](C)(C1)C4=C(OC5=C4C(O)=CC(CO)=C5)C(=O)[C@@]3(O)OC6=CC7=C(C8=C(O7)C=C(CO)C=C8O)C(C)=C26
InChI
InChIKey=XVQCWVVYGNETPD-AYBPZWEFSA-N
InChI=1S/C33H28O9/c1-13-4-17-24-14(2)25-22(40-20-7-15(11-34)5-18(36)26(20)25)9-23(24)42-33(39)30(17)32(3,10-13)28-27-19(37)6-16(12-35)8-21(27)41-29(28)31(33)38/h4-9,17,30,34-37,39H,10-12H2,1-3H3/t17-,30+,32+,33-/m0/s1
| Molecular Formula | C33H28O9 |
| Molecular Weight | 568.57 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:09:11 GMT 2025
by
admin
on
Mon Mar 31 21:09:11 GMT 2025
|
| Record UNII |
VPX597LNT3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID001099496
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101982328
Created by
admin on Mon Mar 31 21:09:11 GMT 2025 , Edited by admin on Mon Mar 31 21:09:11 GMT 2025
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93395-44-9
Created by
admin on Mon Mar 31 21:09:11 GMT 2025 , Edited by admin on Mon Mar 31 21:09:11 GMT 2025
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VPX597LNT3
Created by
admin on Mon Mar 31 21:09:11 GMT 2025 , Edited by admin on Mon Mar 31 21:09:11 GMT 2025
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PRIMARY |