Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H32O13 |
| Molecular Weight | 588.5566 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1O)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](O[C@H]4O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]4O)C6=C2C=C7OCOC7=C6
InChI
InChIKey=VJJPUSNTGOMMGY-LMSDHMSKSA-N
InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15+,20-,21-,22+,24-,25-,26-,27-,29-/m1/s1
| Molecular Formula | C29H32O13 |
| Molecular Weight | 588.5566 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:32:48 GMT 2025
by
admin
on
Wed Apr 02 17:32:48 GMT 2025
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| Record UNII |
GU2VC33E9C
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| 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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100007-53-2
Created by
admin on Wed Apr 02 17:32:48 GMT 2025 , Edited by admin on Wed Apr 02 17:32:48 GMT 2025
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GU2VC33E9C
Created by
admin on Wed Apr 02 17:32:48 GMT 2025 , Edited by admin on Wed Apr 02 17:32:48 GMT 2025
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40469452
Created by
admin on Wed Apr 02 17:32:48 GMT 2025 , Edited by admin on Wed Apr 02 17:32:48 GMT 2025
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PRIMARY |