Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H30O13 |
| Molecular Weight | 562.5193 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C)C2=C(C=C1OC)C(=O)C3=C(OC)C(OC)=C([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(OC)=C3C2=O
InChI
InChIKey=RVDBGCJUPZBQQQ-JLDVBWROSA-N
InChI=1S/C27H30O13/c1-9-13-10(7-11(35-2)14(9)27(34)39-6)18(29)15-16(20(13)31)23(36-3)17(26(38-5)25(15)37-4)24-22(33)21(32)19(30)12(8-28)40-24/h7,12,19,21-22,24,28,30,32-33H,8H2,1-6H3/t12-,19-,21+,22-,24+/m1/s1
| Molecular Formula | C27H30O13 |
| Molecular Weight | 562.5193 |
| 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
Mon Mar 31 22:22:08 GMT 2025
by
admin
on
Mon Mar 31 22:22:08 GMT 2025
|
| Record UNII |
4W85M5L9KI
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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135487
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DTXSID10991314
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admin on Mon Mar 31 22:22:08 GMT 2025 , Edited by admin on Mon Mar 31 22:22:08 GMT 2025
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4W85M5L9KI
Created by
admin on Mon Mar 31 22:22:08 GMT 2025 , Edited by admin on Mon Mar 31 22:22:08 GMT 2025
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m3113
Created by
admin on Mon Mar 31 22:22:08 GMT 2025 , Edited by admin on Mon Mar 31 22:22:08 GMT 2025
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PRIMARY | Merck Index |