Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H38O15 |
| Molecular Weight | 638.6137 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)=CC4=C1C(=O)C[C@H](O4)C5=CC(OC)=C(OC)C=C5
InChI
InChIKey=HGNGSTGMDVMUMT-IPVBXYCWSA-N
InChI=1S/C30H38O15/c1-12-23(32)25(34)27(36)29(42-12)41-11-21-24(33)26(35)28(37)30(45-21)43-14-8-19(40-4)22-15(31)10-17(44-20(22)9-14)13-5-6-16(38-2)18(7-13)39-3/h5-9,12,17,21,23-30,32-37H,10-11H2,1-4H3/t12-,17-,21+,23-,24+,25+,26-,27+,28+,29+,30+/m0/s1
| Molecular Formula | C30H38O15 |
| Molecular Weight | 638.6137 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:41:20 GMT 2025
by
admin
on
Tue Apr 01 16:41:20 GMT 2025
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| Record UNII |
5IGQ7BT3EL
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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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28719-21-3
Created by
admin on Tue Apr 01 16:41:20 GMT 2025 , Edited by admin on Tue Apr 01 16:41:20 GMT 2025
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100946327
Created by
admin on Tue Apr 01 16:41:20 GMT 2025 , Edited by admin on Tue Apr 01 16:41:20 GMT 2025
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5IGQ7BT3EL
Created by
admin on Tue Apr 01 16:41:20 GMT 2025 , Edited by admin on Tue Apr 01 16:41:20 GMT 2025
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PRIMARY |